4-methyloctane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCC(O)O
Isomeric SMILES
CCCCC(C)CCC(O)O
InChI
InChI=1S/C9H20O2/c1-3-4-5-8(2)6-7-9(10)11/h8-11H,3-7H2,1-2H3
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
- 2-(2-oxidanylidenechromen-7-yl)ethanoic acid
- 3-carboxyoxypropyl carbonate
- 3-carboxyoxypropyl hydrogen carbonate
- 2-(2-oxidanylidenechromen-7-yl)oxyethanoyl chloride
- 2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 2-oxidanylpropanoate; trimethylazanium
- 4-ethyl-2-methyl-2-oxidanyl-octanoate
- 4-ethyl-2-methyl-2-oxidanyl-octanoic acid
- 4-butoxy-4-oxidanylidene-butanoate
- (2E)-2-prop-2-enylhexa-2,5-dienamide
