1,1-dicyclopentylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1CCCC1)(C2CCCC2)O
Isomeric SMILES
CCCCCC(C1CCCC1)(C2CCCC2)O
InChI
InChI=1S/C16H30O/c1-2-3-8-13-16(17,14-9-4-5-10-14)15-11-6-7-12-15/h14-15,17H,2-13H2,1H3
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
- N-(6-oxidanylideneheptan-2-yl)prop-2-enamide
- methyl 2-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)ethanoate
- chloranylsulfonyl benzoate
- 1-methylsulfonylpiperidin-2-one
- N-butyl-N'-tert-butyl-methanediimine
- methyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethanoate
- (Z)-5,5,5-tris(fluoranyl)-4-phenyl-pent-3-enoyl chloride
- methyl 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-oxidanylidene-ethanoate
- N-(2-oxidanylidene-3-azaspiro[3.5]nonan-3-yl)ethanamide
- 2,3-diethylthiirene 1,1-dioxide
