methanal; niobium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C=O.C=O.C=O.[Nb+2]
Isomeric SMILES
C=O.C=O.C=O.C=O.[Nb+2]
InChI
InChI=1S/4CH2O.Nb/c4*1-2;/h4*1H2;/q;;;;+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
- methanal; tantalum(2+)
- 1,3,5-trioxocane
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-2-yl prop-2-enoate
- fluoranylmethyl hypofluorite
- 1-ethenyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]benzene
- 1,1,1,2,3,3,3-heptakis(fluoranyl)-2-[[2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propoxy]methyl]propane
- 2-propylpropanedial
- 2,6-ditert-butyl-4-iodanyl-3-pentyl-phenol; 2,6-dicyclopentyl-4-methyl-phenol
- 2,6-ditert-butyl-4-iodanyl-3-pentyl-phenol
- 2,6-dicyclohexylbenzene-1,4-diol
