1-(4-azanyl-1H-imidazol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N=CN1)N
Isomeric SMILES
CC(=O)C1=C(N=CN1)N
InChI
InChI=1S/C5H7N3O/c1-3(9)4-5(6)8-2-7-4/h2H,6H2,1H3,(H,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
- ethyl 4,4-dicyano-3-methyl-but-3-enoate
- N-tert-butyl-2,3,4,5,6-pentakis(fluoranyl)aniline
- (2E)-2-[phenyl-(2-phenylhydrazinyl)methylidene]-1-benzothiophen-3-one
- (phenylmethyl) (2S)-2-azanylpropanoate hydrochloride
- (phenylmethyl) (2S)-2-azanyl-2-phenyl-ethanoate
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-(methylamino)ethanoate
- 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
- (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
- 1,2,3,4,5,6,7,8-octahydroisoquinoline
