ethane-1,2-diol; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.[Mo+2]
Isomeric SMILES
C(CO)O.[Mo+2]
InChI
InChI=1S/C2H6O2.Mo/c3-1-2-4;/h3-4H,1-2H2;/q;+2
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
- disodium; zinc; octadecanoate; (E)-octadec-9-enoate
- 2-(2,3,4-trimethylphenyl)-2,3-dihydroindene-1,1-dicarboxylic acid
- 4-(4-propylphenoxy)-2-(trifluoromethyl)aniline
- bis(oxidanidyl)-oxidanylidene-titanium; octane
- 9-oxidanylidenexanthene-1,2-dicarboxylate
- diphenyl 9-oxidanylidenexanthene-3,6-dicarboxylate
- 9,9-dimethylxanthene-3,6-dicarboxylate
- octane; titanium(4+)
- diphenyl 9-oxidanylidenethioxanthene-1,2-dicarboxylate
- dimethyl 9,9-dimethylxanthene-3,6-dicarboxylate; hexane-1,1-diol
