butane-1,1-diol; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)O.CC(CO)O
Isomeric SMILES
CCCC(O)O.CC(CO)O
InChI
InChI=1S/C4H10O2.C3H8O2/c1-2-3-4(5)6;1-3(5)2-4/h4-6H,2-3H2,1H3;3-5H,2H2,1H3
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
- 3-sulfanyl-1-azabicyclo[2.2.2]octan-2-ol
- nickel(2+); 4-octyl-2-(5-octyl-2-oxidanidyl-phenyl)sulfanyl-phenolate
- 2-(4-methylmorpholin-4-ium-4-yl)ethanol chloride
- 1-ethyl-1,4-dimethyl-piperazin-1-ium
- 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenyl-propanoic acid dihydrochloride
- 2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]ethanoic acid
- ethenyl 4-acetyloxybenzoate; 2-methylidenepropanedinitrile
- 5-azanyl-6-cyclohexyl-4-oxidanyl-hexanoic acid
- 1,3-bis(3-azanylpropyl)imidazolidin-2-one
- 2-[4-(4-nitrophenyl)phenoxy]ethanoic acid
