butane-1,3-diol; 2-ethylhexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC)CO)O.CC(CCO)O
Isomeric SMILES
CCCC(C(CC)CO)O.CC(CCO)O
InChI
InChI=1S/C8H18O2.C4H10O2/c1-3-5-8(10)7(4-2)6-9;1-4(6)2-3-5/h7-10H,3-6H2,1-2H3;4-6H,2-3H2,1H3
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
- cyclohexyl 2-methylprop-2-enoate; propan-2-yl 2-methylprop-2-enoate
- azane; 2-ethylhexan-1-amine
- ethyl(triphenyl)boranuide; tetraphenylphosphanium
- 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol; propane
- 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol
- methyl 4-[1-[(4-methoxycarbonylphenyl)carbonylamino]butylcarbamoyl]benzoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (E)-1-prop-2-enoxybut-2-ene
- [3-prop-2-enoxy-2,2,3-tris(prop-2-enoxymethyl)cyclohexyl]methanol
- (E)-3-[(E)-1,3-bis(chloranyl)prop-2-enoxy]-1,3-bis(chloranyl)prop-1-ene
- 3,3-bis(chloranyl)-2-methyl-propane-1,2-diol
