antimony; propane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(O)O.[Sb]
Isomeric SMILES
CCC(O)(O)O.[Sb]
InChI
InChI=1S/C3H8O3.Sb/c1-2-3(4,5)6;/h4-6H,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
- 2-[bis(2-hydroxyethyl)amino]ethanol; boron(1-)
- 1-butoxyethyl phosphate
- sodium tridecyl phosphate
- [(2E,4E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-penta-2,4-dienyl]-triphenyl-phosphanium chloride
- (1-acetyloxycyclohexyl)-diphenyl-tin
- 6-[(E)-3-ethoxybut-1-enyl]-1,5,5-trimethyl-cyclohexene
- (3E,5E)-6,8-dimethylnona-3,5-dien-2-one
- 3-(2-azanylethylamino)propyl-(diethoxymethyl)silicon
- (2E)-1-(methoxymethoxy)-3,7-dimethyl-octa-2,6-diene
- [[(2E)-3,7-dimethylocta-2,6-dienoxy]-dimethoxy-methyl]silicon
