1-(2-heptylcyclopentyl)octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCC1CCC(CCCCC)O
Isomeric SMILES
CCCCCCCC1CCCC1CCC(CCCCC)O
InChI
InChI=1S/C20H40O/c1-3-5-7-8-10-12-18-13-11-14-19(18)16-17-20(21)15-9-6-4-2/h18-21H,3-17H2,1-2H3
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
- 6-(2-hexylcyclopentyl)-2-oxidanylidene-hexanoic acid
- ethyl 7-(2-octylcyclopentyl)-2-oxidanyl-heptanoate
- 7-[2-(3-pentanoyloxyoctyl)cyclopentyl]heptanoic acid
- ethyl 7-(2-hexylcyclopentyl)-2-oxidanyl-heptanoate
- 7-(2-octylcyclopentyl)-2-pentanoyloxy-heptanoic acid
- 2-hydroxyethyl 7-[2-(4,4-dimethyloctyl)cyclopentyl]heptaneperoxoate
- 2,2-bis(fluoranyl)-7-(2-octylcyclopentyl)heptanoate
- 2,2-bis(fluoranyl)-7-(2-octylcyclopentyl)heptanoic acid
- ethyl 4-(2-hexylcyclopentyl)butanoate
- 4-benzamido-N-(4-hydroxyphenyl)benzamide
