1-[2-(phenylmethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1CC2=CC=CC=C2)N
Isomeric SMILES
CC(C1=CC=CC=C1CC2=CC=CC=C2)N
InChI
InChI=1S/C15H17N/c1-12(16)15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12H,11,16H2,1H3
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
- N,N-dimethyl-1,2-dihydronaphthalen-1-amine
- 4-sulfamoylthiomorpholine-3-carboxylic acid
- (3-carboxythiomorpholin-4-yl)sulfonyl-(2,3-dihydro-1H-benzimidazol-5-yl)-oxidanylidene-azanium
- 3-chloranylsulfonyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid
- 7-pyridin-4-yl-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidine
- 1-[2-(dimethylamino)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one
- 2-(3-nitro-4-sulfanyl-phenyl)ethanoic acid
- 4-chloranyl-N-ethyl-3-methyl-1,2-thiazol-5-amine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanoic acid; propanamide
- 2-[2-(tert-butylamino)-1,3-benzoxazol-5-yl]ethanoic acid
