2-cyclohexyloxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2C(C(CO2)O)O
Isomeric SMILES
C1CCC(CC1)C2C(C(CO2)O)O
InChI
InChI=1S/C10H18O3/c11-8-6-13-10(9(8)12)7-4-2-1-3-5-7/h7-12H,1-6H2
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
- lithium 1-$l^{1}-selanylbutane
- [2-(6-methylheptyl)-4-nitrooxy-oxolan-3-yl] nitrate
- 2-[2-(disulfanyl)ethyl]-1,3-dithiole-4,5-dicarbonitrile
- 2-(phenylmethyl)oxolane-3,4-diol dinitrate
- 2-(phenylmethyl)oxolane-3,4-diol
- 2-bromanyloxolane-3,4-diol dinitrate
- 2-bromanyloxolane-3,4-diol
- (E)-2-[oxidanyl(phenyl)methyl]octadec-9-enamide
- 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-ol; N-methylcarbamate
- chloromethyl 2-[2,2,2-tris(bromanyl)-1-[methoxy-[(4-methylphenyl)carbamoyl]amino]ethyl]sulfanylethanoate
