2-[phenethyl-(phenylmethyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC=O)CC2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c19-14-13-18(15-17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-10,14H,11-13,15H2
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
- tert-butyl N-[(2R)-1-oxidanyl-3-sulfanyl-propan-2-yl]carbamate
- (Z,1R)-2-fluoranyl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol
- 2,5-dimethylbenzene-1,4-dicarboxamide
- 1-tert-butylpiperidin-1-ium-4-ol
- 1-tert-butyl-4-chloranyl-piperidin-1-ium
- ethyl 4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoyl]piperazine-1-carboxylate
- tert-butyl N-[(2R)-1-[(R)-2-cyanoethylsulfinyl]-3-oxidanyl-propan-2-yl]carbamate
- [(2S)-2-(1H-indol-3-yl)-3-methoxy-3-oxidanylidene-propyl]azanium
- (2,3,3-trimethylindol-4-yl)methanol
- methyl (2S)-3-azanyl-2-(1H-indol-3-yl)propanoate
