(2R)-2-(4-methylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCCN2
Isomeric SMILES
CC1=CC=C(C=C1)[C@H]2CCCCN2
InChI
InChI=1S/C12H17N/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12/h5-8,12-13H,2-4,9H2,1H3/t12-/m1/s1
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
- (2R)-2-(4-phenylphenyl)piperidin-1-ium
- (2R)-2-(4-phenylphenyl)piperidine
- (2R)-2-(2-phenylphenyl)piperidin-1-ium
- (2R)-2-(2-phenylphenyl)piperidine
- (2S)-2-(2,2-dimethylpropyl)piperidin-1-ium
- (2S)-2-(2,2-dimethylpropyl)piperidine
- (2S)-2-(5-chloranyl-2-methoxy-phenyl)piperidin-1-ium
- (2S)-2-(5-chloranyl-2-methoxy-phenyl)piperidine
- (2R)-2-cyclopentylpiperidin-1-ium
- 2-[(2S)-piperidin-1-ium-2-yl]-1,3-benzothiazole
