bis(oxidanidyl)-bis(oxidanylidene)molybdenum; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Mo]
Isomeric SMILES
[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Mo]
InChI
InChI=1S/8Mo.28O/q;;;;;;;;;;;;;;;;;;;;;;14*-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
- zirconium(2+) tetrahydroxide
- ethenesulfinic acid; prop-1-ene
- 2,5-dimethyl-3-propan-2-yl-hex-3-ene
- 5-[[5-azanyl-1-[[1-[[4-azanyl-1-[[1-[[3-(4-hydroxyphenyl)-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoic acid
- cyclodecane; ethane-1,2-diol
- (2Z)-2-methoxyimino-2-(2-methylpyridin-3-yl)ethanoic acid
- (Z)-2-(2-octan-2-ylphenyl)but-2-enoate
- (Z)-2-(2-octan-2-ylphenyl)but-2-enoic acid
- 2-(2-methylpyridin-3-yl)-2-oxidanyl-ethanenitrile
- 2-(2-methylpyridin-3-yl)-2-oxidanylidene-ethanoic acid
