4-[phenyl-(phenylmethyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C20H17NO/c22-16-18-11-13-20(14-12-18)21(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-14,16H,15H2
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
- 8-methyl-2-(2-pyridin-4-ylethylamino)pyrido[2,3-d]pyrimidin-7-one
- 5-(4-fluorophenyl)-7-methyl-6,8-dihydro-5H-furo[3,2-g]isoquinoline
- 4-(1,3-benzothiazol-2-yl)-4-prop-2-ynoxy-cyclohexa-2,5-dien-1-one
- 3-[3-(hydroxymethyl)-4-methyl-piperazin-1-yl]-5-methyl-2H-isoquinolin-1-one
- 2-(1,3-benzoxazol-2-ylsulfanyl)-2,3-dihydroinden-1-one
- N-(5,6-dihydroimidazo[2,1-c][1,2,4]dithiazol-3-ylidene)-4-fluoranyl-benzamide
- 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-benzothiophene 1,1-dioxide
- 2-(9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide
- (4S)-2-(3-methyl-5-oxidanyl-1,2-dihydrobenzimidazol-2-yl)-1,3-thiazolidine-4-carboxylic acid
- N-(1-cyclopropylethyl)-2-methoxy-dibenzofuran-3-amine
