6-methylheptane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(CO)O
Isomeric SMILES
CC(C)CCCC(CO)O
InChI
InChI=1S/C8H18O2/c1-7(2)4-3-5-8(10)6-9/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
- 5,5-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazin-7-amine
- 2,3-dimethylpentane-2,3-diol
- 2,5-dimethylhexane-1,2-diol
- 2-methylheptane-3,5-diol
- cyclohept-5-ene-1,3-diol
- 1-butoxybutane; propane-1,2,3-triol
- 1-pentoxypentane; propane-1,2,3-triol
- 6-methyloctane-2,4-diol
- 3-cyclohexyl-7-nitro-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4,5-dimethylhexane-1,3-diol
