1-(6-methylcyclohexen-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC=C1N2CCCCC2
Isomeric SMILES
CC1CCCC=C1N2CCCCC2
InChI
InChI=1S/C12H21N/c1-11-7-3-4-8-12(11)13-9-5-2-6-10-13/h8,11H,2-7,9-10H2,1H3
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
- 1-(4-fluorophenyl)-N-phenethyl-methanimine
- 1-(4-fluorophenyl)-N-propyl-methanimine
- N-(3-chloranyl-2-methyl-phenyl)-1-phenyl-methanimine
- N-[2,6-bis(chloranyl)phenyl]-1-phenyl-methanimine
- 2-ethenyl-4-methyl-1-oxidanyl-benzimidazole
- 2-(4-methoxyphenyl)-4-methyl-1H-benzimidazole
- 8-hex-1-ynyl-7-methoxy-isoquinoline
- 2-[4-(2-azanylethoxy)butoxy]ethanamine
- N-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-amine
- 2,4-bis(fluoranyl)benzenesulfonic acid
