1-cyclobutyl-N-(phenylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNCC2=CC=CC=C2
Isomeric SMILES
C1CC(C1)CNCC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-12/h1-3,5-6,12-13H,4,7-10H2
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-(2,4-dimethyl-1H-indol-3-yl)ethanamine
- 2-(4-methoxy-2-methyl-1H-indol-3-yl)ethanamine
- 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanamine
- 2-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]ethanamine
- 2-(6-bromanyl-5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine
- 2-(2,6-dimethyl-1H-indol-3-yl)ethanamine
- 1-[4-(4-butanoylpiperazin-1-yl)-5-fluoranyl-2-methyl-phenyl]butan-1-one
- (3-bromanyl-4-methoxy-phenyl)-[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]methanone
- 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline
- (1S,3S)-cyclopentane-1,3-dicarboxylic acid
