4-azanyl-3,4-dihydro-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)NC1N
Isomeric SMILES
C1=CNC(=O)NC1N
InChI
InChI=1S/C4H7N3O/c5-3-1-2-6-4(8)7-3/h1-3H,5H2,(H2,6,7,8)
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
- 4-methyl-1,3-diazinan-2-amine
- 6-methyl-1,4-dihydropyrimidin-2-amine
- 2,4-diethoxy-5-methyl-1,3-diazinane
- 2,6-diethoxy-5-methyl-1,4-dihydropyrimidine
- 4-azanyl-1,4-dihydropyrimidin-3-id-2-one; 6-azanyl-1H-pyrimidin-2-one; bis(bromanyl)palladium
- methyl 7-(3-azanylbutanoyloxy)-3,8-dimethoxy-1-methyl-10a,12-bis(oxidanyl)-6,10,11-tris(oxidanylidene)tetracene-2-carboxylate
- 6-methoxy-N-[3-[4-[3-[(6-methoxyquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]quinolin-4-amine
- 2-[2-[[2-[2-(2-hydroxyethylamino)ethylamino]-5,8-dimethoxy-quinolin-4-yl]amino]ethylamino]ethanol
- N-(1H-benzimidazol-2-yl)nitrous amide
- N-(5-cyano-4,6-dimethyl-pyridin-2-yl)nitrous amide
