methanal; molybdenum; tricarbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Mo]
Isomeric SMILES
C=O.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Mo]
InChI
InChI=1S/3CH2O3.CH2O.Mo/c3*2-1(3)4;1-2;/h3*(H2,2,3,4);1H2;/p-6
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-[4-(2-methylpropyl)phenyl]phenyl]methanol
- 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; bis(3-aminophenyl)methanone
- 3-[2,3,4-tris(chloranyl)phenyl]iminoisoindol-1-amine
- 2-(3-aminophenyl)sulfonyl-4-methyl-aniline
- 4,5,6,7-tetrakis(chloranyl)-2-methyl-3H-isoindol-1-imine
- 1-phenethyl-4-phenyl-benzene
- 4-(4-cyclohexylphenyl)sulfonylbenzene-1,2-diol
- 3-methyl-4-(4-methylphenyl)sulfonyl-benzene-1,2-diol
- 4-(2,3,5-trimethylphenyl)sulfonylbenzene-1,2-diol
- 4-(4-ethylphenyl)sulfonylbenzene-1,2-diol
