methanol; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CO.CO.CO.[Rh+2]
Isomeric SMILES
CO.CO.CO.[Rh+2]
InChI
InChI=1S/3CH4O.Rh/c3*1-2;/h3*2H,1H3;/q;;;+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
- 5-[(2-bromophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide
- N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
- 2-chloranyl-4-nitro-N-pyridin-2-yl-benzamide
- ethyl 2-[[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate
- 4-[(4-dimethylaminophenyl)sulfanylmethoxymethylsulfanyl]-N,N-dimethyl-aniline
- 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide
- [4-(4-cyanophenyl)phenyl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- O2-tert-butyl O4-ethyl 3-methyl-5-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate
- N,N-di(butan-2-yl)pyridine-4-carboxamide
- methyl 2-(3-cyclopentylpropanoylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
