sodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Na+]
Isomeric SMILES
[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Na+]
InChI
InChI=1S/2Mo.Na.8O/q;;+1;;;;;4*-1
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
- 4-(methoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole
- 6-(methoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
- (2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol
- (4-azanyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)methanol
- 6-(methoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine hydrochloride
- ethanedioic acid; 6-(methoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
- (4-azanyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)methanol; ethanedioic acid
- 2-(4-methylpiperazin-1-yl)ethyl 2-methylprop-2-enoate
- 2-[methyl-(4-methylphenyl)amino]ethyl 2-methylprop-2-enoate
- 2-[(3,5-dimethylphenyl)-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
