1-[1-(cyclohexen-1-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCC1)N2CCCCC2
Isomeric SMILES
CC(C1=CCCCC1)N2CCCCC2
InChI
InChI=1S/C13H23N/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h8,12H,2-7,9-11H2,1H3
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
- 4-[1-(cyclohexen-1-yl)ethyl]morpholine
- N-[1-(cyclohexen-1-yl)ethyl]aniline
- N-[1-(cyclohexen-1-yl)ethyl]-3-methyl-aniline
- diethyl 2-trimethylsilyloxy-2,5-dihydropyran-6,6-dicarboxylate
- 1-(2-phenylmethoxyphenyl)pentane-1,4-dione
- 3-(2-phenylmethoxyphenyl)cyclopent-2-en-1-one
- 3-(2-hydroxyphenyl)cyclopent-2-en-1-one
- 3-[2-(oxiran-2-ylmethoxy)phenyl]cyclopent-2-en-1-one
- diethyl 4-trimethylsilyloxy-2,5-dihydropyran-6,6-dicarboxylate
- 3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]cyclopent-2-en-1-one
