butane-1,1-diol; ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)O.CC(O)O
Isomeric SMILES
CCCC(O)O.CC(O)O
InChI
InChI=1S/C4H10O2.C2H6O2/c1-2-3-4(5)6;1-2(3)4/h4-6H,2-3H2,1H3;2-4H,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
- diisocyanatomethane; 4-methylbicyclo[2.2.0]hexane
- hydrogen sulfite; tetraethylazanium
- 2-[3-(1-azanyl-2-methyl-propan-2-yl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-propan-1-amine
- 2-pentan-2-ylbenzene-1,4-diol
- 1-azanyl-3-methylidene-urea
- 3-methyl-N,N-diphenyl-azetidine-1-carboxamide
- 1-phenylethenylbenzene; 1-phenylethylbenzene
- 4-nitrobicyclo[3.2.1]octa-1(8),4-diene
- 2-[[5,6-bis(chloranyl)-1,2,3-triazin-4-yl]amino]benzene-1,3-dicarboxylic acid
- 3-azanylbenzenesulfonyl chloride
