chloranylrhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Rh+2]
Isomeric SMILES
Cl[Rh+2]
InChI
InChI=1S/ClH.Rh/h1H;/q;+3/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
- 4-tert-butyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide
- N-oxidanyl-N'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide
- methyl 4-[1,8-bis(oxidanylidene)-3,6-diphenyl-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]benzoate
- 2-methyl-5-pyridin-2-yl-1,3,4-oxadiazole
- 2-(dioxidanyl)-2-ethenyl-adamantane
- 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)propan-1-ol
- 5-(furan-2-ylmethylsulfanylmethyl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- N-[2-(3-methoxyprop-1-ynyl)phenyl]cyclohexanecarboxamide
- ethyl N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(2-pyridin-3-ylpiperidin-1-yl)propan-2-yl]carbamate
- 6-ethyloctan-3-yl 4-butylbenzoate
