rhodium(2+) chloride dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.[Cl-].[Rh+2]
Isomeric SMILES
O.O.[Cl-].[Rh+2]
InChI
InChI=1S/ClH.2H2O.Rh/h1H;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
- 2-azanyl-1-[2-(2-azanylethanoyl)pyrrolidin-1-yl]-3-methyl-butan-1-one
- rhodium(3+) chloride dihydrate
- 2-azanyl-1-[2-(2-azanylethanoyl)-1,3-thiazolidin-2-yl]-3-methyl-butan-1-one
- boron(1-) dihydrate
- sulfanidyl sulfate
- 3H-1,3-benzothiazole-2-thione; ethane-1,2-diamine
- 1-[(E)-(2,4-dimethyl-3-oxidanylidene-pentoxy)diazenyl]oxy-2,4-dimethyl-pentan-3-one
- 3-[[4-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]phenol
- 4-[[4-[[4-(methylamino)-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-azanyl-3-methyl-1-(2-pyrrolidin-2-ylcarbonylpyrrolidin-1-yl)pentan-1-one
