N-(methylideneamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=NNC(=O)C1=CC=CC=C1
Isomeric SMILES
C=NNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8N2O/c1-9-10-8(11)7-5-3-2-4-6-7/h2-6H,1H2,(H,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
- 2-phenyl-6-(1-phenylethyl)-7H-imidazo[1,5-b][1,2,4]triazol-5-one
- N-methyl-6-nitro-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine
- ethyl 2-oxidanylidene-4,5-diphenyl-1,3-oxazole-3-carboxylate
- (4-cyanophenyl) 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate
- N-(benzotriazol-1-ylmethyl)aniline
- 2-methyl-2,6-diphenyl-1,3,6,2-dioxazasilocane
- 4-ethyl-2-phenyl-4H-1,3-oxazin-5-one
- N'-(3-oxidanylidenecyclohexen-1-yl)benzohydrazide
- 2-phenyl-4-(phenylmethyl)-4H-1,3-oxazin-5-one
- ethyl 2-[2,2,3,3,3-pentakis(fluoranyl)propanoyl-(phenylcarbonyl)amino]ethanoate
