N-imidazol-1-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)NC=O
Isomeric SMILES
C1=CN(C=N1)NC=O
InChI
InChI=1S/C4H5N3O/c8-4-6-7-2-1-5-3-7/h1-4H,(H,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
- 1-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]pyrrole-2,5-dione
- N-(diethylcarbamoyl)-2-oxidanylidene-N-(3-piperidin-1-ylphenyl)butanamide
- (1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl) hydrogen carbonate
- N-phenyl-N-pyrrolidin-1-yl-butanamide
- (E)-3-ethyl-2-propyl-oct-2-enoic acid
- N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenyl-butanamide
- 2-chloranyl-2-[4-(5-hexylpyrimidin-2-yl)phenyl]propanoate
- N,N-diphenyl-2-piperidin-1-yl-butanamide
- 2-chloranyl-2-[4-(5-hexylpyrimidin-2-yl)phenyl]propanoic acid
- N-(azepan-1-yl)-N-phenyl-butanamide
