4-oxidanyl-3,4-dihydro-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)NC1O
Isomeric SMILES
C1=CNC(=O)NC1O
InChI
InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-3,7H,(H2,5,6,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-heptyl-1-oxidanyl-quinolin-1-ium-4-ol
- 2-azanyl-3-(1H-imidazol-3-ium-5-yl)propanal
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-ethanoyl-4-methyl-2H-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
- 2-(aminomethyl)-5-methoxy-phenol
- 2-(cyclohexylsulfonylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]ethanamide
- 2-(cyclohexylsulfonylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide
- N-(3-acetamidophenyl)-3,3-dimethyl-butanamide
- 3,3-dimethyl-N-phenethyl-butanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one
- N-cyclohexyl-N-ethyl-3,3-dimethyl-butanamide
