1-(1-cyclopentylpropyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCC1)N2CCCCC2
Isomeric SMILES
CCC(C1CCCC1)N2CCCCC2
InChI
InChI=1S/C13H25N/c1-2-13(12-8-4-5-9-12)14-10-6-3-7-11-14/h12-13H,2-11H2,1H3
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
- (3aS,5R,7aS)-7a-methyl-3a-oxidanyl-1-oxidanylidene-2,3,4,5,6,7-hexahydroindene-5-carbonitrile
- (NZ)-N-[1-(3-bicyclo[3.2.1]oct-3-enyl)-2-methyl-propylidene]hydroxylamine
- (NZ)-N-[1-(3-bicyclo[3.2.1]oct-3-enyl)butylidene]hydroxylamine
- (2S)-2-azanyl-6-ethoxy-2,3-dihydro-1H-inden-1-ol
- ethyl (Z)-2-cyano-3-cyclopentyl-prop-2-enoate
- 2-[(1S,3S,4R)-2,2,4-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]ethanenitrile
- 3-(azetidin-1-ylmethyl)bicyclo[3.2.1]octan-4-one
- 5-nitro-4-oxidanyl-2,3-dihydroinden-1-one
- 7-nitro-4-oxidanyl-2,3-dihydroinden-1-one
- 2-[(1R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]ethanenitrile
