antimony; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.[Sb]
Isomeric SMILES
C(C(CO)O)O.[Sb]
InChI
InChI=1S/C3H8O3.Sb/c4-1-3(6)2-5;/h3-6H,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
- 1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane-1-sulfonic acid; potassium
- butyltin; 4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoic acid
- aluminum; methanoic acid; hydrate
- 2-(2-methylprop-2-enoyloxy)ethoxy-oxidanyl-oxidanylidene-phosphanium
- aluminum; methanedisulfonic acid
- butyltin; 3-(6-methylheptylsulfanyl)propanoic acid
- aluminum; 2-ethoxyethanol
- bismuth; 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; 3-carboxy-3-oxidanidyl-5-oxidanyl-5-oxidanylidene-pentanoate; potassium
- 2-(aminocarbamoyl)-6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5,8-disulfonic acid; lithium
- cyclohexa-2,4-dien-1-yltin
