2-[(phenylmethyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2C=O
InChI
InChI=1S/C14H13NO/c16-11-13-8-4-5-9-14(13)15-10-12-6-2-1-3-7-12/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-[(1-cyclopentyl-3-ethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenoxy]ethanoic acid
- 2,6-bis(fluoranyl)-4-nitro-3-propan-2-yloxy-1,2-dihydropyridine
- 5-azanyl-1-cyclopentyl-3-(phenylmethyl)pyrazole-4-carbonitrile
- 4-butoxy-2,5-bis(fluoranyl)-3-methyl-pyridine
- 4-iodanylpyrimidine-2-carbothialdehyde
- 3-chloranyl-1,2,3,4-tetrahydropyridine
- bis(chloranyl)methane; methanol; hydroxide
- 4-[[5-[(4-bromanylindol-1-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- N-[3-[2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclohexyl]ethynyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-(3-bromophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid
