N-[azanyl(phenyl)methylidene]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NC=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=NC=O)N
InChI
InChI=1S/C8H8N2O/c9-8(10-6-11)7-4-2-1-3-5-7/h1-6H,(H2,9,10,11)
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
- S-(5-oxidanylideneoxolan-3-yl) benzenecarbothioate
- (3-oxidanylidenecyclohexen-1-yl) 4-chloranylbenzoate
- S-[(3S,4S)-4-methyl-5-oxidanylidene-oxolan-3-yl] ethanethioate
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) 4-bromanylbenzoate
- S-[(3S,4S)-4-methyl-5-oxidanylidene-oxolan-3-yl] benzenecarbothioate
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) 4-methoxybenzoate
- (5-oxidanylideneoxolan-3-yl) 2-azanylcyclopentene-1-carbodithioate
- 2-chloranyl-1-(3-chlorophenyl)propan-1-one
- 1,1-bis(diethoxyphosphoryl)-1-iodanyl-butane
- 2-chloranyl-1-(4-phenylmethoxyphenyl)propan-1-one
