3-[(phenylmethyl)iminomethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CC2=CC(=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CN=CC2=CC(=CC=C2)C=O
InChI
InChI=1S/C15H13NO/c17-12-15-8-4-7-14(9-15)11-16-10-13-5-2-1-3-6-13/h1-9,11-12H,10H2
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
- N-but-3-ynyl-4-methyl-benzenesulfonamide
- (1S,2S)-2-[methyl(1-oxidanylpropyl)amino]-1-phenyl-propan-1-ol
- 5-cyclohexyl-N-(2-methylpropyl)-1,2,4-oxadiazol-3-amine
- (3S,4S)-4-propyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ol
- (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,2-oxazolidin-5-one
- 4-chloranyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]aniline
- 3-bromanyl-N-methoxy-N,2,2-trimethyl-propanamide
- 3-bromanyl-1,2-dimethyl-indole
- 2-(3-methylimidazolidin-1-yl)ethanamide hydrobromide
- 2-(3-methylimidazolidin-1-yl)ethanamide
