Aminophenols
Aminophenols
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Risultati della ricerca filtrata
2-Aminophenol, 99%, Thermo Scientific Chemicals
CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
Sinonimo | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
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Numero MDL | MFCD00007690 |
PubChem CID | 5801 |
Formula molecolare | C6H7NO |
CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
SMILES | C1=CC=C(C(=C1)N)O |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
4-Aminophenol, 98%, Thermo Scientific Chemicals
CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
Sinonimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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Numero MDL | MFCD00007869 |
PubChem CID | 403 |
Formula molecolare | C6H7NO |
CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
4-Aminophenol, 97%, Thermo Scientific Chemicals
CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
Sinonimo | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
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PubChem CID | 403 |
Formula molecolare | C6H7NO |
CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
2-Aminophenol, 99%, Thermo Scientific Chemicals
CAS: 95-55-6 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Sinonimo: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
Sinonimo | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
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Numero MDL | MFCD00007690 |
PubChem CID | 5801 |
Formula molecolare | C6H7NO |
CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:18112 |
SMILES | C1=CC=C(C(=C1)N)O |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Orcein, for analysis, Thermo Scientific Chemicals
CAS: 1400-62-0 Formula molecolare: C28H24N2O7 Molecular Weight (g/mol): 500.507 Numero MDL: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Sinonimo: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
Sinonimo | orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione |
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Numero MDL | MFCD00062310 |
PubChem CID | 5386447 |
Formula molecolare | C28H24N2O7 |
CAS | 1400-62-0 |
Molecular Weight (g/mol) | 500.507 |
SMILES | CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O |
IUPAC Name | 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione |
InChI Key | VPEASJIRGSVXBF-UHFFFAOYSA-N |
2-(1-Piperazinyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 1011-17-2 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD00190246 InChI Key: UORNTHBBLYBAJJ-UHFFFAOYSA-N Sinonimo: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC Name: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O
Sinonimo | 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol |
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Numero MDL | MFCD00190246 |
PubChem CID | 70530 |
Formula molecolare | C10H14N2O |
CAS | 1011-17-2 |
Molecular Weight (g/mol) | 178.235 |
SMILES | C1CN(CCN1)C2=CC=CC=C2O |
IUPAC Name | 2-piperazin-1-ylphenol |
InChI Key | UORNTHBBLYBAJJ-UHFFFAOYSA-N |
4-Hydroxydiphenylamine, 98%, Thermo Scientific Chemicals
CAS: 122-37-2 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.226 Numero MDL: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Sinonimo: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Sinonimo | 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin |
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Numero MDL | MFCD00020142 |
PubChem CID | 31208 |
Formula molecolare | C12H11NO |
CAS | 122-37-2 |
Molecular Weight (g/mol) | 185.226 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
IUPAC Name | 4-anilinophenol |
InChI Key | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
4-Amino-3-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 610-81-1 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.13 Numero MDL: MFCD00066310 InChI Key: IQXUIDYRTHQTET-UHFFFAOYSA-N Sinonimo: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N
Sinonimo | 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol |
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Numero MDL | MFCD00066310 |
PubChem CID | 3758882 |
Formula molecolare | C6H6N2O3 |
CAS | 610-81-1 |
Molecular Weight (g/mol) | 154.13 |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])N |
IUPAC Name | 4-amino-3-nitrophenol |
InChI Key | IQXUIDYRTHQTET-UHFFFAOYSA-N |
2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 99-57-0 Formula molecolare: C6H6N2O3 Molecular Weight (g/mol): 154.13 Numero MDL: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Sinonimo: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O
Sinonimo | 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol |
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Numero MDL | MFCD00007695 |
PubChem CID | 3613389 |
Formula molecolare | C6H6N2O3 |
CAS | 99-57-0 |
Molecular Weight (g/mol) | 154.13 |
ChEBI | CHEBI:82383 |
SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
IUPAC Name | 2-amino-4-nitrophenol |
InChI Key | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
2,5-Diaminohydroquinone dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 24171-03-7 Formula molecolare: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 Numero MDL: MFCD00239416 InChI Key: NILKAWPWTYPHAH-UHFFFAOYSA-N Sinonimo: 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at PubChem CID: 16212088 IUPAC Name: 2,5-diaminobenzene-1,4-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
Sinonimo | 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at |
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Numero MDL | MFCD00239416 |
PubChem CID | 16212088 |
Formula molecolare | C6H10Cl2N2O2 |
CAS | 24171-03-7 |
Molecular Weight (g/mol) | 213.058 |
SMILES | C1=C(C(=CC(=C1O)N)O)N.Cl.Cl |
IUPAC Name | 2,5-diaminobenzene-1,4-diol;dihydrochloride |
InChI Key | NILKAWPWTYPHAH-UHFFFAOYSA-N |
3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate, Thermo Scientific™
CAS: 175278-60-1 Formula molecolare: C6H8N2O7S Molecular Weight (g/mol): 252.197 InChI Key: HJASIPICABEOAV-UHFFFAOYSA-N Sinonimo: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Sinonimo | 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 |
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PubChem CID | 5712259 |
Formula molecolare | C6H8N2O7S |
CAS | 175278-60-1 |
Molecular Weight (g/mol) | 252.197 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O |
IUPAC Name | 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate |
InChI Key | HJASIPICABEOAV-UHFFFAOYSA-N |
4-Amino-3-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2374-03-0 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Sinonimo: 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC Name: 4-amino-3-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N
Sinonimo | 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline |
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Numero MDL | MFCD00017094 |
PubChem CID | 137566 |
Formula molecolare | C7H7NO3 |
CAS | 2374-03-0 |
Molecular Weight (g/mol) | 153.14 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
IUPAC Name | 4-amino-3-hydroxybenzoic acid |
InChI Key | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
5-Amino-2-methoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 1687-53-2 Formula molecolare: C7H9NO2 Molecular Weight (g/mol): 139.154 Numero MDL: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Sinonimo: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O
Sinonimo | 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline |
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Numero MDL | MFCD00010222 |
PubChem CID | 74314 |
Formula molecolare | C7H9NO2 |
CAS | 1687-53-2 |
Molecular Weight (g/mol) | 139.154 |
SMILES | COC1=C(C=C(C=C1)N)O |
IUPAC Name | 5-amino-2-methoxyphenol |
InChI Key | BLQFHJKRTDIZLX-UHFFFAOYSA-N |
4-Amino-2,6-dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 5930-28-9 Formula molecolare: C6H5Cl2NO Molecular Weight (g/mol): 178.01 Numero MDL: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Sinonimo: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
Sinonimo | 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 |
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Numero MDL | MFCD00007875 |
PubChem CID | 80037 |
Formula molecolare | C6H5Cl2NO |
CAS | 5930-28-9 |
Molecular Weight (g/mol) | 178.01 |
SMILES | NC1=CC(Cl)=C(O)C(Cl)=C1 |
IUPAC Name | 4-amino-2,6-dichlorophenol |
InChI Key | KGEXISHTCZHGFT-UHFFFAOYSA-N |
1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%, Thermo Scientific™
CAS: 67914-60-7 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.27 Numero MDL: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Sinonimo: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Sinonimo | 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine |
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Numero MDL | MFCD00044905 |
PubChem CID | 712441 |
Formula molecolare | C12H16N2O2 |
CAS | 67914-60-7 |
Molecular Weight (g/mol) | 220.27 |
SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
IUPAC Name | 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone |
InChI Key | AGVNLFCRZULMKK-UHFFFAOYSA-N |
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