(2-phenethylphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CN
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2CN
InChI
InChI=1S/C15H17N/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9H,10-12,16H2
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
- 2-[2-(3-bromophenyl)ethanoylamino]-4-chloranyl-5-nitro-benzoic acid
- 4-azanyl-7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one
- N-[7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-2-oxidanylidene-1H-quinolin-4-yl]-2,2,2-tris(fluoranyl)ethanamide
- 7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpyrrolidin-2-yl)ethylamino]-6-nitro-1H-quinolin-2-one
- 7-chloranyl-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-piperidin-2-yl-pentoxy]-1H-quinolin-2-one
- methyl 7-[2,3-bis(chloranyl)phenyl]-6-ethanoyl-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylate
- N-[7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-2-oxidanylidene-1H-quinolin-4-yl]-2,2,2-tris(fluoranyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]ethanamide
- 2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine
- 2-[2-[7-chloranyl-3-(3,5-dimethylphenyl)-1-methyl-6-nitro-2-oxidanylidene-quinolin-4-yl]oxyethyl]piperidine-1-carboxylic acid
- 1-[8-ethanoyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone
