N-ethyl-2-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCNC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C15H17N/c1-2-16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
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-acetyloxy-9-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ethanoate
- (8-acetyloxy-9-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ethanoate hydrochloride
- 9-chloranyl-3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 9-chloranyl-3-ethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 9-chloranyl-3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 9-chloranyl-3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 9-chloranyl-5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 9-chloranyl-5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- N-butyl-2-(phenylmethyl)aniline
- 3-butyl-9-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
