1-(cyclopenten-1-ylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CCCC2
Isomeric SMILES
C1CCN(CC1)CC2=CCCC2
InChI
InChI=1S/C11H19N/c1-4-8-12(9-5-1)10-11-6-2-3-7-11/h6H,1-5,7-10H2
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-(cyclopenten-1-yl)-N-(phenylmethyl)methanamine
- 2-cyclohexyl-3,3-dimethyl-butanoic acid
- 2,4,6-tritert-butylcyclohexan-1-one
- 3-[2-(2-ethenoxyethoxy)ethoxy]prop-1-ene
- ethyl 2-ethylpentanoate
- 4-chloranyl-1-methyl-pyridin-1-ium-2-amine iodide
- 4-chloranyl-1-methyl-pyridin-1-ium-2-amine
- 1,1,3-trimethyl-3-trimethylsilyl-urea
- N-(diethylcarbamoyl)-N-methyl-carbamoyl chloride
- ethyl N-methyl-N-trimethylsilyl-carbamate
