2-cyclopentyl-5-pentyl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(C1O)C2CCCC2
Isomeric SMILES
CCCCCC1CCC(C1O)C2CCCC2
InChI
InChI=1S/C15H28O/c1-2-3-4-9-13-10-11-14(15(13)16)12-7-5-6-8-12/h12-16H,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
- phenyl N-pyridin-4-ylcarbamate
- tert-butyl-dimethyl-[(1R)-4-methylidenecyclohex-2-en-1-yl]oxy-silane
- 5-methyl-4H-[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-6-one
- 2-azanyl-4-chloranyl-5-fluoranyl-benzenesulfonamide
- 6-(furan-3-yl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- N'-(3-oxidanylpyridin-2-yl)pyridine-3-carboximidamide
- 3-[(4-aminophenyl)amino]-5-azanyl-1H-pyrazole-4-carbonitrile
- 2-[(E)-2-(2-fluorophenyl)ethenyl]phenol
- 6-[(E)-2-(4-fluorophenyl)ethenyl]pyridin-2-amine
- 6,7-dimethyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione
