molybdenum; pentanedioate; trichloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])CC(=O)[O-].[Cl-].[Cl-].[Cl-].[Mo]
Isomeric SMILES
C(CC(=O)[O-])CC(=O)[O-].[Cl-].[Cl-].[Cl-].[Mo]
InChI
InChI=1S/C5H8O4.3ClH.Mo/c6-4(7)2-1-3-5(8)9;;;;/h1-3H2,(H,6,7)(H,8,9);3*1H;/p-5
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
- 2-(1-phenylethenyl)-4,5-dihydro-1,3-oxazole
- N-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- (4-tert-butylperoxy-4-methyl-pentan-2-yl) 2-(4-tert-butylperoxy-4-methyl-pentan-2-yl)oxycarbonyloxyethyl carbonate
- 2-fluoranyl-6-methylsulfanyl-pyridine
- 1-[[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-(1-methylpiperidin-2-yl)methyl]urea
- N,N-diethylbut-1-yn-1-amine; N,N-diethyl-3,3-dimethyl-but-1-yn-1-amine; 3-(2-ethyl-1,2-oxazol-2-ium-5-yl)benzenesulfonic acid; hydroxide
- N,N-diethyl-3,3-dimethyl-but-1-yn-1-amine
- 5,5-bis(tert-butylperoxy)pentan-1-ol
- 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- (4-tert-butylperoxy-2-methyl-pentan-2-yl) carbonochloridate
