2-methyl-3-phenyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C(C)C1=CC=CC=C1
Isomeric SMILES
CC(CN)C(C)C1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-9(8-12)10(2)11-6-4-3-5-7-11/h3-7,9-10H,8,12H2,1-2H3
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
- 1-(furan-2-yl)-4-methoxy-but-2-yn-1-one
- 3-ethanoyl-2-oxidanyl-benzaldehyde
- 2-(4-hexadecoxyphenyl)ethanoic acid
- methyl 2-ethoxycarbothioylsulfanyl-8-oxidanylidene-tetradecanoate
- N-[2-[2,4-bis(fluoranyl)phenoxy]-4-methylsulfonyl-phenyl]methanesulfonamide
- 2-[4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]piperazin-1-yl]-1-phenyl-ethanone
- 7-[(3S)-3-[(1S)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfonyl]ethanamide
- (9-acetyloxy-12-methanoyl-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- ethyl 4-(3-chlorophenyl)-6-ethyl-3-methyl-7-oxidanylidene-thieno[2,3-d]pyridazine-2-carboxylate
