3-(phenyliminomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC(=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC(=CC=C2)C=O
InChI
InChI=1S/C14H11NO/c16-11-13-6-4-5-12(9-13)10-15-14-7-2-1-3-8-14/h1-11H
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-(1H-indol-2-yl)phenol
- (2S)-N-methoxy-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 4-[4-(2-methylprop-1-enoxy)but-2-ynyl]morpholine
- 3-[tert-butyl(methyl)amino]propane-1-sulfonic acid
- methyl (2R,3S)-2-methyl-3-oxidanyl-3-thiophen-2-yl-butanoate
- (3S,3aS,4S,6R,6aR)-6-butyl-4-methoxy-3-methyl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan
- tert-butyl-(2,3-dimethylpyrrol-1-yl)-dimethyl-silane
- (2S)-2-(cyclohexen-1-yl)-3-phenyl-propanal
- 2-azido-1-(4-chlorophenyl)propan-1-one
