4-[(phenylmethyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H13NO/c16-11-13-6-8-14(9-7-13)15-10-12-4-2-1-3-5-12/h1-9,11,15H,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
- 2,4-dimethyl-N-(4-methylphenyl)aniline
- (1S,2S)-2-(3-azidopropyl)-1-(hydroxymethyl)cyclopentan-1-ol
- 2,2,3,3-tetramethyl-N-(2-oxidanylpropyl)cyclopropane-1-carboxamide
- [(2S,6S)-6-hexylpiperidin-2-yl]methanol
- 1,5,9-triazacyclotetradecane
- (4S)-4-methyl-2-oxidanylidene-1,3-oxazolidine-3-sulfonyl chloride
- azanium (E)-3-(3-chlorophenyl)prop-2-enoate
- 3-oxidanyl-2-oxidanylidene-3-phosphonooxy-propanoic acid
- 2-[(2-fluoranyl-6-nitro-phenyl)amino]ethanol
- ethyl (2S,3S)-3-(furan-2-yl)-2,3-bis(oxidanyl)propanoate
