1-[3-(2,4-dimethylphenyl)cyclohexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2CCCC(C2)N3CCCCC3)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2CCCC(C2)N3CCCCC3)C
InChI
InChI=1S/C19H29N/c1-15-9-10-19(16(2)13-15)17-7-6-8-18(14-17)20-11-4-3-5-12-20/h9-10,13,17-18H,3-8,11-12,14H2,1-2H3
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
- 2,4-dimethyl-1-(3-methylidenecyclohexyl)benzene
- [3-[2,4-bis(oxidanyl)phenyl]cyclohexyl]methanone; yttrium(3+)
- 3-[2,4-bis(oxidanyl)phenyl]cyclohexane-1-carbaldehyde
- [3-[2,4-bis(oxidanyl)phenyl]cyclohexyl]azanide; yttrium(3+)
- 4-(3-azanylcyclohexyl)benzene-1,3-diol
- 4-[3-(hydroxymethyl)cyclohexyl]benzene-1,3-diol; yttrium
- 4-[3-(hydroxymethyl)cyclohexyl]benzene-1,3-diol
- 3-(2,4-dimethylphenyl)cyclohexan-1-amine
- 4-tert-butyl-2-(5-chloranylbenzotriazol-2-yl)-6-phenyl-phenol; phenylmethanone; zirconium(2+)
- 3-(2,4-dimethylphenyl)cyclohexane-1-carboxylic acid
