1-heptyl-2-[3-(3-methylcyclopentyl)propyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCC1CCCC2CCC(C2)C
Isomeric SMILES
CCCCCCCC1CCCC1CCCC2CCC(C2)C
InChI
InChI=1S/C21H40/c1-3-4-5-6-7-11-20-13-9-14-21(20)12-8-10-19-16-15-18(2)17-19/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
- cyclohexyl 3-tris(3-cyclohexyloxy-3-oxidanylidene-propyl)stannylpropanoate
- 1-(4,4-dimethyloctyl)-2-heptyl-cyclopentane
- tris(3-oxidanylidenebutyl)stannanylium chloride
- 7-(2-octylcyclopentyl)-2-oxidanyl-heptanoate
- methyl 2-(3-acetamidopropoxy)ethanoate
- 4-azanylbutyl hydrogen carbonate
- methyl 2-(2-cyanoethoxy)ethanoate
- 1,8-dioxa-4,11-diazacyclotetradecane-3,10-dione
- ethanoic acid; silicon
- 3-(6-ethyl-7-phenyl-[1,2,3]triazolo[4,5-a]phenanthridin-6-ium-3-yl)benzenecarboximidamide chloride hydrate dihydrochloride
