1-[2-(3,4-dimethylphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CCN2CCCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)CCN2CCCCC2)C
InChI
InChI=1S/C15H23N/c1-13-6-7-15(12-14(13)2)8-11-16-9-4-3-5-10-16/h6-7,12H,3-5,8-11H2,1-2H3
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
- N'-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanimidamide
- 2-(3,3-dimethylazetidin-1-yl)-1-phenyl-propan-1-one
- 1-[2-(2-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine
- N-(3-methylphenyl)hexanehydrazide
- N-[2-(2,4-dimethylphenoxy)ethyl]-N-methyl-prop-2-yn-1-amine
- 2-(2,6-dimethylphenoxy)-N,N,N'-trimethyl-ethanimidamide
- ethyl 2-(9-methylpurin-6-yl)ethanoate
- (2S,6R)-4-(2-bromoethyl)-2,6-dimethyl-piperidine
- 4-(2-bromoethyl)-1,2-dimethyl-piperidine
- (1R,2R,7R,8aR)-1,8a-dimethyl-7-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-ol
