1-cyclopentyl-4-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)C2CCCC2
Isomeric SMILES
CC1CCN(CC1)C2CCCC2
InChI
InChI=1S/C11H21N/c1-10-6-8-12(9-7-10)11-4-2-3-5-11/h10-11H,2-9H2,1H3
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
- 5-[2,6-bis(chloranyl)phenyl]-6-(methoxymethyl)pyrimidine-2,4-diamine
- 5-[2,3-bis(chloranyl)phenyl]-1-methyl-pyrimidin-1-ium-2,4-diamine iodide
- 4-(2-phenylpropan-2-yl)cyclohex-3-en-1-one
- benzene; 2-ethynyl-5,6,7,8-tetrahydroquinazoline
- 2-ethynyl-5,6,7,8-tetrahydroquinazoline
- 6-[[2-phenylmethoxy-3-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 4-[[3,5-bis(chloranyl)phenyl]methyl]cyclohexan-1-ol
- 6-[2-(3-chlorophenyl)propan-2-yl]-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 5-[2,3-bis(chloranyl)phenyl]-1-methyl-pyrimidin-1-ium-2,4-diamine
- 2-[2,3,5-tris(chloranyl)phenyl]ethanenitrile
