1-heptyl-2-(4-methyloctyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCC1CCCC(C)CCCC
Isomeric SMILES
CCCCCCCC1CCCC1CCCC(C)CCCC
InChI
InChI=1S/C21H42/c1-4-6-8-9-10-15-20-17-12-18-21(20)16-11-14-19(3)13-7-5-2/h19-21H,4-18H2,1-3H3
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
- 7-(8-methyl-3-octyl-6,9-dioxaspiro[4.4]nonan-4-yl)heptanoic acid
- ethyl 7-[2-(4,4-dimethyloctyl)cyclopentyl]heptaneperoxoate
- fluoranyl 7-[2-(3-oxidanyloctyl)cyclopentyl]heptanoate
- 1-[6-(disulfanyl)hexyl]-1-methyl-cyclopropane
- 7-(8-methyl-3-octyl-6,9-dioxaspiro[4.4]nonan-4-yl)heptanoate
- 7-[2-(3-methyl-3-oxidanyl-octyl)cyclopentyl]heptanoic acid
- ethyl 2-methyl-3-(3-oxidanylidenecyclopentyl)propanoate
- 7-[2-(3-methyloctyl)cyclopentyl]heptanoate
- 7-[2-(3-methyloctyl)cyclopentyl]heptanoic acid
- 7-[2-(4,4-dimethyloctyl)cyclopentyl]heptaneperoxoic acid
