methanal; ruthenium(2+); methanoate
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Canonical SMILES:
C=O.C=O.C(=O)[O-].[Ru+2]
Isomeric SMILES
C=O.C=O.C(=O)[O-].[Ru+2]
InChI
InChI=1S/CH2O2.2CH2O.Ru/c2-1-3;2*1-2;/h1H,(H,2,3);2*1H2;/q;;;+2/p-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
- (E)-but-2-enedioic acid; (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- (E)-but-2-enedioic acid; 2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide dihydrochloride
- N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (Z)-2-[6-(1-methylindol-3-yl)carbonyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]but-2-enedioic acid
- (E)-but-2-enedioic acid; (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- (E)-but-2-enedioic acid; 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- (E)-but-2-enedioic acid; (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

