1,2-dioxine-3-carboxylate; molybdenum; oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC(=C1)C(=O)[O-].C1=COOC(=C1)C(=O)[O-].[O-2].[O-2].[Mo]
Isomeric SMILES
C1=COOC(=C1)C(=O)[O-].C1=COOC(=C1)C(=O)[O-].[O-2].[O-2].[Mo]
InChI
InChI=1S/2C5H4O4.Mo.2O/c2*6-5(7)4-2-1-3-8-9-4;;;/h2*1-3H,(H,6,7);;;/q;;;2*-2/p-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
- 1,2-dioxine-3-carboxylic acid
- 1,2-bis(oxidanyl)cyclohexane-1,2-dicarboxylate
- oxidanylidenevanadium(2+); propan-1-olate
- cyclohexane; rhenium
- methanidylbenzene; rhenium
- (E)-7-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)hept-4-enoic acid
- (E)-N-ethylsulfonyl-7-[4-(2-fluorophenyl)-2,2-dimethyl-1,3-dioxan-5-yl]hept-5-enamide
- (E)-7-(2,2-diethyl-4-phenyl-1,3-dioxan-5-yl)hept-5-enoic acid
- (E)-7-[4-phenyl-2-(phenylmethyl)-1,3-dioxan-5-yl]hept-5-enoic acid
- ethyl (E)-6-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)hex-4-enoate
