N-methylidenebenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=O)C1=CC=CC=C1
Isomeric SMILES
C=NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H7NO/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H2
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
- 4,4-dimethyloxan-3-ol
- 3,3-dimethylpentane-1,4-diol
- (2-methyloxolan-2-yl)methanol
- 1,8-bis(azanyl)-2,4,5,7-tetrakis(bromanyl)anthracene-9,10-dione
- 1,2,4,5-tetrahydro-3-benzazepin-3-amine
- 1,3-dihydrobenzo[de]isoquinolin-2-amine
- azocan-1-amine
- 2-(1,3-dihydroisoindol-2-yl)guanidine
- 2-[[(4-methylphenyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- methyl (E)-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate
