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].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
Isomeric SMILES
[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
InChI
InChI=1S/7Mo.24O/q;;;;;;;24*-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
- [(2R)-2,6-bis(azanyl)-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- (3S,6S)-6-azanyl-N-[(1S,2S)-5-[bis(azanyl)methylamino]-1-(2,3-dihydro-1,3-thiazol-2-yl)-1-oxidanyl-pentan-2-yl]-5-oxidanylidene-6-(phenylmethyl)-2,3,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazine-3-carboxamide
- N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenehexan-2-yl]amino]-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-oxazine-4-carboxamide
- (2R)-1-[(Z)-octadec-9-enoxy]-2,3-bis(oxidanyl)propan-1-olate
- (2R)-1-[(Z)-octadec-9-enoxy]propane-1,2,3-triol
- phosphonooxy-(1,4,6-trimethyl-5-oxidanyl-pyridin-1-ium-3-yl)methanolate
- [oxidanyl-(1,4,6-trimethyl-5-oxidanyl-pyridin-1-ium-3-yl)methyl] dihydrogen phosphate
- N-(2,6-diethylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]carbonylimino-pyrrolo[3,4-c]pyrazole-5-carboxamide
- (4R)-2-methylpentane-2,4-diol
- [(2S)-1-[[(2R)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-4-(2-oxidanylidenepyridin-1-yl)butan-2-yl]amino]-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] 4-azanylpiperidine-1-carboxylate
