1-[(4-oxidanylcyclohexyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2CCC(CC2)O)O
Isomeric SMILES
C1CCC(CC1)(CC2CCC(CC2)O)O
InChI
InChI=1S/C13H24O2/c14-12-6-4-11(5-7-12)10-13(15)8-2-1-3-9-13/h11-12,14-15H,1-10H2
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
- hydron; titanium(2+); chloride
- ethane-1,2-diamine; nickel(2+); nitrate
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; ethane-1,2-diamine; nickel(2+)
- ethane-1,2-diamine; nickel(2+); sulfate
- 2-acetyloxybutyl 2-(chloranylamino)-2-oxidanylidene-ethanoate
- 2-chloranyl-2,3-bis(oxidanyl)propanamide
- 3-azanyl-4,5,6-tris(iodanyl)phthalic acid
- 5-[ethanoyl(2-hydroxyethyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
- 2,4,6-tris(iodanyl)-5-[(3-methoxy-2-oxidanylidene-propyl)amino]benzene-1,3-dicarboxylic acid
- calcium 1,3-dimethyl-7H-purine-2,6-dione sulfate
