Oxanes
- (58)
- (1)
- (8)
- (7)
- (5)
- (2)
- (5)
- (1)
- (2)
- (17)
- (1)
- (4)
- (39)
- (1)
- (37)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (4)
- (6)
- (2)
- (6)
- (1)
- (1)
- (4)
- (3)
- (12)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (8)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (6)
- (2)
- (37)
- (6)
- (79)
- (30)
- (9)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (22)
- (3)
- (7)
- (9)
Risultati della ricerca filtrata
1,8-Cineole, 99%
CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| Sinonimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
|---|---|
| Numero MDL | MFCD00167977 |
| PubChem CID | 2758 |
| Formula molecolare | C10H18O |
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Tetrahydropyran, 98+%
CAS: 142-68-7 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.134 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
| Sinonimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
|---|---|
| Numero MDL | MFCD00006585 |
| PubChem CID | 8894 |
| Formula molecolare | C5H10O |
| CAS | 142-68-7 |
| Molecular Weight (g/mol) | 86.134 |
| ChEBI | CHEBI:46941 |
| SMILES | C1CCOCC1 |
| IUPAC Name | oxane |
| InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%
CAS: 1141878-45-6 Formula molecolare: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 Numero MDL: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Sinonimo: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
| Sinonimo | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
|---|---|
| Numero MDL | MFCD17214248 |
| PubChem CID | 53216481 |
| Formula molecolare | C9H12BF3N2O3 |
| CAS | 1141878-45-6 |
| Molecular Weight (g/mol) | 264.011 |
| SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
| IUPAC Name | [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid |
| InChI Key | IIRVABFYRULQMI-UHFFFAOYSA-N |
| Numero MDL | MFCD00031016 |
|---|---|
| CAS | 5337-03-1 |
2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%
CAS: 40365-61-5 Formula molecolare: C9H14O2 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00012352 InChI Key: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Sinonimo: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC Name: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1
| Sinonimo | 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne |
|---|---|
| Numero MDL | MFCD00012352 |
| PubChem CID | 142440 |
| Formula molecolare | C9H14O2 |
| CAS | 40365-61-5 |
| Molecular Weight (g/mol) | 154.21 |
| SMILES | C#CCCOC1CCCCO1 |
| IUPAC Name | 2-but-3-ynoxyoxane |
| InChI Key | ZQZSNKJFOFAJQX-UHFFFAOYSA-N |
2-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 898289-29-7 Formula molecolare: C12H14O4 Molecular Weight (g/mol): 222.24 Numero MDL: MFCD09025869 InChI Key: AVRDARROMNUMER-UHFFFAOYSA-N Sinonimo: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC Name: 2-(oxan-4-yloxy)benzoic acid SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
| Sinonimo | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
|---|---|
| Numero MDL | MFCD09025869 |
| PubChem CID | 21754839 |
| Formula molecolare | C12H14O4 |
| CAS | 898289-29-7 |
| Molecular Weight (g/mol) | 222.24 |
| SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
| IUPAC Name | 2-(oxan-4-yloxy)benzoic acid |
| InChI Key | AVRDARROMNUMER-UHFFFAOYSA-N |
4-Aminomethyltetrahydropyran, ≥97%, Thermo Scientific™
CAS: 130290-79-8 Formula molecolare: C6H13NO Molecular Weight (g/mol): 115.176 Numero MDL: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinonimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
| Sinonimo | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
|---|---|
| Numero MDL | MFCD02179435 |
| PubChem CID | 2773210 |
| Formula molecolare | C6H13NO |
| CAS | 130290-79-8 |
| Molecular Weight (g/mol) | 115.176 |
| SMILES | C1COCCC1CN |
| IUPAC Name | oxan-4-ylmethanamine |
| InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
4-Aminomethyltetrahydropyran, 97%
CAS: 130290-79-8 Formula molecolare: C6H13NO Molecular Weight (g/mol): 115.17 Numero MDL: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinonimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
| Sinonimo | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
|---|---|
| Numero MDL | MFCD02179435 |
| PubChem CID | 2773210 |
| Formula molecolare | C6H13NO |
| CAS | 130290-79-8 |
| Molecular Weight (g/mol) | 115.17 |
| SMILES | C1COCCC1CN |
| IUPAC Name | oxan-4-ylmethanamine |
| InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals
CAS: 1194-16-7 Formula molecolare: C7H12O2 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD01549337 InChI Key: BWMNOXJVRHGUQM-UHFFFAOYSA-N Sinonimo: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC Name: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1
| Sinonimo | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
|---|---|
| Numero MDL | MFCD01549337 |
| PubChem CID | 1738159 |
| Formula molecolare | C7H12O2 |
| CAS | 1194-16-7 |
| Molecular Weight (g/mol) | 128.17 |
| SMILES | CC1(C)CC(=O)CCO1 |
| IUPAC Name | 2,2-dimethyloxan-4-one |
| InChI Key | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
4-N-BOC-Amino-4-carboxytetrahydropyran, 95%
CAS: 172843-97-9 Formula molecolare: C11H19NO5 Molecular Weight (g/mol): 245.27 Numero MDL: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Sinonimo: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| Sinonimo | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
|---|---|
| Numero MDL | MFCD02683136 |
| PubChem CID | 1268219 |
| Formula molecolare | C11H19NO5 |
| CAS | 172843-97-9 |
| Molecular Weight (g/mol) | 245.27 |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
| InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
(4-Thien-2-yltetrahydropyran-4-yl)methanol, 97%, Thermo Scientific™
CAS: 906352-94-1 Formula molecolare: C10H14O2S Molecular Weight (g/mol): 198.28 Numero MDL: MFCD09879932 InChI Key: JHVRUEHWCGLJPP-UHFFFAOYSA-N Sinonimo: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC Name: [4-(thiophen-2-yl)oxan-4-yl]methanol SMILES: OCC1(CCOCC1)C1=CC=CS1
| Sinonimo | 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol |
|---|---|
| Numero MDL | MFCD09879932 |
| PubChem CID | 24229668 |
| Formula molecolare | C10H14O2S |
| CAS | 906352-94-1 |
| Molecular Weight (g/mol) | 198.28 |
| SMILES | OCC1(CCOCC1)C1=CC=CS1 |
| IUPAC Name | [4-(thiophen-2-yl)oxan-4-yl]methanol |
| InChI Key | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™
CAS: 25637-18-7 Formula molecolare: C5H9IO Molecular Weight (g/mol): 212.03 Numero MDL: MFCD06797467 InChI Key: JTRNQTFTRDPITG-UHFFFAOYSA-N Sinonimo: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC Name: 4-iodooxane SMILES: IC1CCOCC1
| Sinonimo | 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran |
|---|---|
| Numero MDL | MFCD06797467 |
| PubChem CID | 2795506 |
| Formula molecolare | C5H9IO |
| CAS | 25637-18-7 |
| Molecular Weight (g/mol) | 212.03 |
| SMILES | IC1CCOCC1 |
| IUPAC Name | 4-iodooxane |
| InChI Key | JTRNQTFTRDPITG-UHFFFAOYSA-N |
1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97%
CAS: 1190380-49-4 Formula molecolare: C8H13N3O Molecular Weight (g/mol): 167.21 Numero MDL: MFCD11505007 InChI Key: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Sinonimo: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
| Sinonimo | 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine |
|---|---|
| Numero MDL | MFCD11505007 |
| PubChem CID | 51063703 |
| Formula molecolare | C8H13N3O |
| CAS | 1190380-49-4 |
| Molecular Weight (g/mol) | 167.21 |
| SMILES | NC1=CN(N=C1)C1CCOCC1 |
| InChI Key | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |