2-[phenyl-(phenylmethyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CC=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c17-12-11-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,12H,11,13H2
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
- 3-cyclohexyl-2-[(phenylmethyl)amino]propanal
- N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)methanesulfonamide
- 1-[2-(cyclohexylamino)propanoyl]-4-[(2-methylpropan-2-yl)oxycarbonyl]-4-azabicyclo[3.1.0]hexane-5-carboxylic acid
- 2-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]ethanal
- 2-[(8-fluoranyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- 3-cyclohexyl-2-(quinolin-2-ylmethylamino)propanal
- 1-(2H-chromen-3-ylmethyl)-4,5-dihydroimidazole
- 2-[(1-cyclohexyl-3-oxidanylidene-propan-2-yl)amino]ethanamide
- 2-(8-methyl-3,4-dihydronaphthalen-2-yl)ethanoate
- 2-[(1,1-dicyclohexyl-3-oxidanylidene-propan-2-yl)amino]ethanoic acid
