4-[3-(4-oxidanylcyclohexyl)pentan-3-yl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1CCC(CC1)O)C2CCC(CC2)O
Isomeric SMILES
CCC(CC)(C1CCC(CC1)O)C2CCC(CC2)O
InChI
InChI=1S/C17H32O2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h13-16,18-19H,3-12H2,1-2H3
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
- diethyl 2-(naphthalen-2-ylamino)propanedioate
- 3-[2-(3-hydroxyphenyl)pentan-2-yl]phenol
- 8-methoxycarbonyl-2-phenyl-quinoline-4-carboxylic acid
- ethyl 8-oxidanyl-2-phenyl-quinoline-4-carboxylate
- 4-[3-(4-methyl-4-oxidanyl-cyclohexyl)pentan-3-yl]phenol
- chloromethyl 8-acetyloxy-2-phenyl-quinoline-4-carboxylate
- 1,2-diphenylcyclopentane-1,2-dicarbonitrile
- 7-bromanyl-2,2-diphenyl-cycloheptan-1-one
- [2-(hydroxymethyl)-1,2-diphenyl-cyclopentyl]methanol
- 1-methyl-4-[3-(4-methylphenyl)pentan-3-yl]benzene
