carbanide; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Rh+2]
Isomeric SMILES
[CH3-].[Rh+2]
InChI
InChI=1S/CH3.Rh/h1H3;/q-1;+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
- 1-butyl-3-methyl-imidazol-3-ium; tris(fluoranyl)methanesulfonate; hexafluorophosphate
- 1-butyl-3-methyl-imidazol-3-ium; tetrakis(chloranyl)alumanuide; trimethyl(phenyl)azanium; hexafluorophosphate
- bis(chloranyl)copper; 1-pentyl-1H-imidazol-1-ium
- azanium; cerium(4+); guanidine; pentanitrate
- lithium perchloric acid nitrate
- azanium; cerium(4+); 2-nitroguanidine; pentanitrate
- silver methanenitrile
- 1-[(3-tert-butylbenzo[b][1]benzoxepin-5-yl)methyl]pyrrolidine hydrochloride
- 2-[2-(2-azanyl-5-phenoxy-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-phenoxy-aniline
- [2,5-bis(chloranyl)phenyl]sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
