3,3,4-trimethyl-1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1(C)C)CC2=CC=CC=C2
Isomeric SMILES
CC1CCN(CC1(C)C)CC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-13-9-10-16(12-15(13,2)3)11-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3
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
- (1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methyl-ethanamine
- (E)-3-phenyl-N,N-dipropyl-prop-2-en-1-amine
- [(2E,4E)-1-deuterio-5,6,6-trimethyl-1-tritio-hepta-2,4-dien-2-yl]benzene
- 1-(dimethoxyphosphorylmethoxy)ethylideneazanium chloride
- dimethoxyphosphorylmethyl ethanimidate
- 1-chloranyl-5-fluoranyl-4-isothiocyanato-2-methoxy-benzene
- (3R)-3-(bromomethyl)-1-prop-2-enyl-piperidine
- 3-(5-oxidanyl-5-oxidanylidene-pent-1-ynyl)benzoic acid
- (1S,2S,4S)-4-methoxy-2-methyl-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one
- 1-[(Z)-4-azidobut-1-enyl]-4-nitro-benzene
