2-cyclohexylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C1CCCCC1)O
Isomeric SMILES
CCC(CO)(C1CCCCC1)O
InChI
InChI=1S/C10H20O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h9,11-12H,2-8H2,1H3
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
- 3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one
- 4-methylbenzene-1,2-diol; 4-methylphenol
- 3-cyclohexa-1,5-dien-1-yl-4,5-dihydro-1H-pyridazin-6-one
- bis(6-butoxy-2-ethyl-hexanoyl)-sulfanylidene-phosphanium
- 4-methyl-3-[2-[3-[[3-naphthalen-1-yl-1,2-bis(oxidanyl)propyl]amino]propyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 2-[1-(2-azanylethyl)benzotriazol-5-yl]-4,5-dihydropyridazin-3-one
- 2-[[4-(2-methoxyethoxymethyl)phenoxy]methyl]oxirane
- 2,6-dimethylheptan-4-one; hydrogen peroxide
- 4-[4-[4-[2,4-bis(oxidanyl)phenyl]phenoxy]phenyl]benzene-1,3-diol
- ethoxy(ethoxysulfanyl)phosphinic acid
