1-(4-methylcyclohexen-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=CC1)N2CCCCC2
Isomeric SMILES
CC1CCC(=CC1)N2CCCCC2
InChI
InChI=1S/C12H21N/c1-11-5-7-12(8-6-11)13-9-3-2-4-10-13/h7,11H,2-6,8-10H2,1H3
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
- 3-(2-methylthiophen-3-yl)-1-benzofuran-2-thiol
- 1-(2-methylcyclopenten-1-yl)pyrrolidine
- 3-(2-methylfuran-3-yl)-1-benzofuran-2-thiol
- ethyl 5-tert-butyl-2-oxidanylidene-cyclohexane-1-carboxylate
- N-cyclohexyl-4-methyl-cyclohexan-1-amine
- 3-(2-methyl-1-benzofuran-3-yl)thiophene-2-thiol
- 4-tert-butyl-N-cyclohexyl-cyclohexan-1-amine
- 2-methyl-3-(2-methylsulfanylthiophen-3-yl)thiophene
- ethyl 1-methyl-5-(4-methylphenyl)sulfonyloxy-2-[[(phenylmethyl)amino]methyl]indole-3-carboxylate hydrochloride
- 2-ethenyl-1-propyl-pyrrolidine
