octane-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCC(C)O)O
Isomeric SMILES
CCC(CCCC(C)O)O
InChI
InChI=1S/C8H18O2/c1-3-8(10)6-4-5-7(2)9/h7-10H,3-6H2,1-2H3
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
- (3E)-octa-3,7-diene-1,6-diol
- dimethyl-bis[1-[(E)-octadec-9-enoyl]oxyethyl]azanium chloride
- dimethyl-bis[1-[(E)-octadec-9-enoyl]oxyethyl]azanium
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-methyl-phenyl)methanamide
- (2E)-octa-2,7-diene-1,5-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-2,6-diethyl-phenyl)methanamide
- 4,5-dimethylcyclohexane-1,3-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-iodophenyl)methanamide
- (E)-non-7-ene-2,4-diol
- N-[[4-fluoranyl-3-(trifluoromethyl)phenyl]carbamoyl]-1-methyl-indole-5-carboxamide
