1-(2-phenylphenyl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C2=CC=CC=C2)N
Isomeric SMILES
CCCC(C1=CC=CC=C1C2=CC=CC=C2)N
InChI
InChI=1S/C16H19N/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13/h3-7,9-12,16H,2,8,17H2,1H3
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
- 2-methyl-N-naphthalen-1-yl-pentan-3-imine
- (1S,2R)-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-propoxy-3H-1,3-benzothiazole-2-thione
- methyl (E)-6-naphthalen-2-ylhex-5-enoate
- (1R,2S,5R)-5-methyl-2-[2-(2-methylprop-2-enylamino)propan-2-yl]cyclohexan-1-ol
- 2-methyl-5,5-diphenyl-oxolan-2-ol
- (1S,2S)-1-(4-chlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxamide
- 1-[(2R,5S,7aR)-5-methyl-2-phenyl-2,3,5,7a-tetrahydro-1-benzofuran-7-yl]ethanone
- 5-chloranyl-2-(dimethoxymethyl)-1H-indole
- (1S,5S,7aS)-5-tert-butyl-7-methoxy-1-propan-2-yl-5,7a-dihydro-1H-imidazo[1,5-c][1,3]oxazol-3-one
