1-(3-methylbutoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC(C(C)O)O
Isomeric SMILES
CC(C)CCOC(C(C)O)O
InChI
InChI=1S/C8H18O3/c1-6(2)4-5-11-8(10)7(3)9/h6-10H,4-5H2,1-3H3
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-nitroso-1H-pyrazole hydrochloride
- 1-(4-methylphenoxy)propane-1,2-diol
- 5-nitroso-1H-pyrazole
- 1-[(E)-octadec-9-enoxy]propane-1,2-diol
- 1-hexoxyhexane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 1-pentoxypentane
- 1-[1-(1-oxidanylpropan-2-yloxy)propan-2-yloxy]propan-2-yl propanoate
- chloranyl-[4-(chloranylmercurio)-2,3-bis(oxidanyl)butyl]mercury
- (2S,3R,4S,5S,6R)-2-heptan-2-yl-6-(hydroxymethyl)-2-sulfanyl-oxane-3,4,5-triol
- (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2-nonan-2-yl-2-sulfanyl-oxane-3,4,5-triol
