4-(cyclopentyloxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2CCNCC2
Isomeric SMILES
C1CCC(C1)OCC2CCNCC2
InChI
InChI=1S/C11H21NO/c1-2-4-11(3-1)13-9-10-5-7-12-8-6-10/h10-12H,1-9H2
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-[(E)-but-2-enoyl]piperidine-4-carboxylic acid
- 4-[bis(prop-2-enyl)carbamoyl]benzenesulfonyl chloride
- 1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]cyclohexane-1-carboxylic acid
- 4-cyano-N-methyl-N-(phenylmethyl)benzamide
- 2-(2-propanoylphenoxy)ethanenitrile
- 2-(4-fluoranylphenoxy)pyridine-3-carbothioamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-fluoranyl-benzenesulfonamide
- 1-[3-[(3-methoxyphenyl)methoxy]phenyl]ethanone
- 4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzenecarboximidamide
- 9-methyldecylsulfamic acid
