trizinc; molybdenum; oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2].[Zn+2].[Mo].[Mo]
Isomeric SMILES
[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2].[Zn+2].[Mo].[Mo]
InChI
InChI=1S/2Mo.9O.3Zn/q;;9*-2;3*+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
- 2-[bis(2-hydroxyethyl)amino]ethanol; octanoic acid
- 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrochloride
- dipotassium ruthenium(4+) hexachloride
- 2-azanyl-9-(4-oxidanylbutyl)-3H-purin-6-one
- zinc; hydron; 2-nitrobenzenediazonium; dichloride; disulfate
- zinc; 2,5-bis(chloranyl)benzenediazonium; hydron; dichloride; disulfate
- zinc; hydron; 2-methoxy-5-nitro-benzenediazonium; dichloride; disulfate
- 2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-benzoic acid
- N-methylmethanamine sulfate
- 2-(2-hydroxyethylamino)ethanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
