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Risultati della ricerca filtrata
1,1'-Thiocarbonyldiimidazole, 90%, Tech., Thermo Scientific Chemicals
CAS: 6160-65-2 Formula molecolare: C7H6N4S Molecular Weight (g/mol): 178.21 Numero MDL: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Sinonimo: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1
Sinonimo | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
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Numero MDL | MFCD00005289 |
PubChem CID | 80264 |
Formula molecolare | C7H6N4S |
CAS | 6160-65-2 |
Molecular Weight (g/mol) | 178.21 |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
IUPAC Name | di(imidazol-1-yl)methanethione |
InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
1-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 616-47-7 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
Sinonimo | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
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Numero MDL | MFCD00005292 |
PubChem CID | 1390 |
Formula molecolare | C4H6N2 |
CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
SMILES | CN1C=CN=C1 |
IUPAC Name | 1-methylimidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
1,1'-Carbonyldiimidazole, 97%, Thermo Scientific Chemicals
CAS: 530-62-1 Formula molecolare: C7H6N4O Molecular Weight (g/mol): 162.15 Numero MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinonimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Sinonimo | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
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Numero MDL | MFCD00005286 |
PubChem CID | 68263 |
Formula molecolare | C7H6N4O |
CAS | 530-62-1 |
Molecular Weight (g/mol) | 162.15 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
1,1'-Carbonyldiimidazole, 97%, Thermo Scientific Chemicals
CAS: 530-62-1 Formula molecolare: C7H6N4O Molecular Weight (g/mol): 162.15 Numero MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinonimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Sinonimo | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
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Numero MDL | MFCD00005286 |
PubChem CID | 68263 |
Formula molecolare | C7H6N4O |
CAS | 530-62-1 |
Molecular Weight (g/mol) | 162.15 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
IUPAC Name | di(imidazol-1-yl)methanone |
InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
1-Butyl-3-methylimidazolium chloride, 98+%, Thermo Scientific Chemicals
CAS: 79917-90-1 Formula molecolare: C8H15ClN2 Molecular Weight (g/mol): 174.67 Numero MDL: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Sinonimo: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
Sinonimo | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
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Numero MDL | MFCD03095425 |
PubChem CID | 2734161 |
Formula molecolare | C8H15ClN2 |
CAS | 79917-90-1 |
Molecular Weight (g/mol) | 174.67 |
SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;chloride |
InChI Key | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
1-Vinylimidazole, 99%, Thermo Scientific Chemicals
CAS: 1072-63-5 Formula molecolare: C5H6N2 Molecular Weight (g/mol): 94.12 Numero MDL: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Sinonimo: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1
Sinonimo | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
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Numero MDL | MFCD00005297 |
PubChem CID | 66171 |
Formula molecolare | C5H6N2 |
CAS | 1072-63-5 |
Molecular Weight (g/mol) | 94.12 |
SMILES | C=CN1C=CN=C1 |
InChI Key | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
2-Phenylbenzimidazole-5-sulfonic acid, 98%, Thermo Scientific Chemicals
CAS: 27503-81-7 Formula molecolare: C13H10N2O3S Molecular Weight (g/mol): 274.29 Numero MDL: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Sinonimo: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Sinonimo | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
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Numero MDL | MFCD00053007 |
PubChem CID | 33919 |
Formula molecolare | C13H10N2O3S |
CAS | 27503-81-7 |
Molecular Weight (g/mol) | 274.29 |
SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
IUPAC Name | 2-phenyl-3H-benzimidazole-5-sulfonic acid |
InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%, Thermo Scientific Chemicals
CAS: 412009-61-1 Formula molecolare: C6H12N2O4S Molecular Weight (g/mol): 208.23 Numero MDL: MFCD06798195 InChI Key: HZKDSQCZNUUQIF-UHFFFAOYSA-M Sinonimo: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Sinonimo | 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 |
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Numero MDL | MFCD06798195 |
PubChem CID | 16217215 |
Formula molecolare | C6H12N2O4S |
CAS | 412009-61-1 |
Molecular Weight (g/mol) | 208.23 |
SMILES | OS([O-])(=O)=O.CCN1C=C[N+](C)=C1 |
InChI Key | HZKDSQCZNUUQIF-UHFFFAOYSA-M |
Thermo Scientific Chemicals Metronidazole, 99%
CAS: 443-48-1 Formula molecolare: C6H9N3O3 Molecular Weight (g/mol): 171.16 Numero MDL: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinonimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
Sinonimo | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
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Numero MDL | MFCD00009750 |
PubChem CID | 4173 |
Formula molecolare | C6H9N3O3 |
CAS | 443-48-1 |
Molecular Weight (g/mol) | 171.16 |
ChEBI | CHEBI:6909 |
SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
1-(n-Butyl)imidazole, 99%, Thermo Scientific Chemicals
CAS: 4316-42-1 Formula molecolare: C7H12N2 Molecular Weight (g/mol): 124.19 Numero MDL: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Sinonimo: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1
Sinonimo | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
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Numero MDL | MFCD00042753 |
PubChem CID | 61347 |
Formula molecolare | C7H12N2 |
CAS | 4316-42-1 |
Molecular Weight (g/mol) | 124.19 |
SMILES | CCCCN1C=CN=C1 |
IUPAC Name | 1-butyl-1H-imidazole |
InChI Key | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Formula molecolare: C6H8N2O2 Molecular Weight (g/mol): 140.142 Numero MDL: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Sinonimo: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
Sinonimo | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
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Numero MDL | MFCD02731119 |
PubChem CID | 2794718 |
Formula molecolare | C6H8N2O2 |
CAS | 18999-45-6 |
Molecular Weight (g/mol) | 140.142 |
SMILES | C1=CN(C=N1)CCC(=O)O |
IUPAC Name | 3-imidazol-1-ylpropanoic acid |
InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
2-Methyl-4(5)-nitroimidazole, 99%, Thermo Scientific Chemicals
CAS: 696-23-1 Formula molecolare: C4H5N3O2 Molecular Weight (g/mol): 127.10 Numero MDL: MFCD00005191 InChI Key: FFYTTYVSDVWNMY-UHFFFAOYSA-N Sinonimo: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC Name: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
Sinonimo | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
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Numero MDL | MFCD00005191 |
PubChem CID | 12760 |
Formula molecolare | C4H5N3O2 |
CAS | 696-23-1 |
Molecular Weight (g/mol) | 127.10 |
SMILES | CC1=NC=C(N1)[N+]([O-])=O |
IUPAC Name | 2-methyl-5-nitro-1H-imidazole |
InChI Key | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
1-Butyl-3-methylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
CAS: 174501-65-6 Formula molecolare: C8H15BF4N2 Molecular Weight (g/mol): 226.03 Numero MDL: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Sinonimo: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
Sinonimo | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
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Numero MDL | MFCD03095449 |
PubChem CID | 2734178 |
Formula molecolare | C8H15BF4N2 |
CAS | 174501-65-6 |
Molecular Weight (g/mol) | 226.03 |
SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate |
InChI Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 1138-15-4 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.225 Numero MDL: MFCD00005288 InChI Key: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Sinonimo: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Sinonimo | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
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Numero MDL | MFCD00005288 |
PubChem CID | 5357650 |
Formula molecolare | C12H10N2O |
CAS | 1138-15-4 |
Molecular Weight (g/mol) | 198.225 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
IUPAC Name | (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one |
InChI Key | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
Urocanic acid, 98%, Thermo Scientific Chemicals
CAS: 104-98-3 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Sinonimo: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: C1=C(NC=N1)C=CC(=O)O
Sinonimo | urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid |
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Numero MDL | MFCD00005203 |
PubChem CID | 1549103 |
Formula molecolare | C6H6N2O2 |
CAS | 104-98-3 |
Molecular Weight (g/mol) | 138.13 |
ChEBI | CHEBI:30818 |
SMILES | C1=C(NC=N1)C=CC(=O)O |
IUPAC Name | (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid |
InChI Key | LOIYMIARKYCTBW-UPHRSURJSA-N |