butane-1,3-diol; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)O.C(C(CO)O)O
Isomeric SMILES
CC(CCO)O.C(C(CO)O)O
InChI
InChI=1S/C4H10O2.C3H8O3/c1-4(6)2-3-5;4-1-3(6)2-5/h4-6H,2-3H2,1H3;3-6H,1-2H2
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
- benzene-1,2-dicarbonitrile; benzene-1,3-dicarbonitrile
- 1-heptadecylpyridin-1-ium chloride
- [azanidylidene(sulfonatooxy)azaniumyl] sulfate
- disulfooxyazaniumylideneazanide
- 10-methylacridin-10-ium; 2-oxidanyl-2,2-diphenyl-ethanoate
- 1-(2,5-diethylthiophen-3-yl)-1,3-diazinane-2,4,6-trione
- potassium 2,5-bis(oxidanyl)-4-pentadecyl-benzenesulfonic acid
- N-hexadecyl-3-phenacyl-pyridin-1-ium-1-carboxamide bromide
- N-hexadecyl-3-phenacyl-pyridin-1-ium-1-carboxamide
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 1H-1,2,3,4-tetrazol-1-ium
