1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)N=C1
Isomeric SMILES
C1=CNC(=O)N=C1
InChI
InChI=1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7)
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
- 6-methoxy-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- 6-methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- 2-chloranyl-N-phenyl-N-propan-2-yl-ethanamide
- N-(3,4-dichlorophenyl)propanamide
- methyl-di(propan-2-yl)-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium
- 2-diethylaminoethyl 3-azanyl-4-propoxy-benzoate
- 6-chloranyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- 7-chloranyl-1,3-benzothiazol-2-amine
- 3-methylacridin-9-amine
- 7-chloranylacridin-2-amine
