N-pyrimidin-2-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC=O
Isomeric SMILES
C1=CN=C(N=C1)NC=O
InChI
InChI=1S/C5H5N3O/c9-4-8-5-6-2-1-3-7-5/h1-4H,(H,6,7,8,9)
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
- 1-(5-chloranyl-2-nitro-phenyl)ethanone
- (2,6-dimethoxyphenyl) ethanoate
- 2-(2-cyclopentylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one
- 1-(4-methoxyphenyl)butan-2-one
- 2-(2-cyclohexylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one
- N-cyclopentyl-N-methyl-cyclopentanamine
- N-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanamide
- 2-chloranylxanthen-9-one
- 3-phenylimidazo[1,2-a]pyridine
- 8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane
