bismuth molybdenum(2+) hydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.[Mo+2].[Bi+3]
Isomeric SMILES
O.[Mo+2].[Bi+3]
InChI
InChI=1S/Bi.Mo.H2O/h;;1H2/q+3;+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
- ethyl prop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
- (5-ethyl-5-methyl-heptyl) 2-methylidene-5-oxidanyl-pentanoate
- 1-[2-[ethanoyl(ethoxy)phosphoryl]oxyethoxy-ethoxy-phosphoryl]ethanone
- 2-dibutoxyphosphorylcarbonylnaphthalene-1-carboxylic acid
- 1,6-bis(diethoxyphosphoryl)hexane-1,6-dione
- 1-[ethoxy(methoxy)phosphoryl]ethanone
- 9-(1-chloroethyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 9-bromanyl-7,8-dimethoxy-5-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-dipropoxyphosphorylbutan-1-one
- 9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrate hydrobromide
