oxidanylidene(oxidanylidenerhodiooxy)rhodium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Rh]O[Rh]=O
Isomeric SMILES
O=[Rh]O[Rh]=O
InChI
InChI=1S/3O.2Rh
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 6-chloranylhept-6-enoate
- N-[3,5-bis(chloranyl)phenyl]-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide
- N-[2-(3,4-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-ethanamide
- ethyl 4-[2-[2-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoyl]piperazine-1-carboxylate
- 3-[(4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one
- ethyl 4-[4-[4-azanyl-2-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylbenzoate
- N-(2-methylphenyl)-4-[(3-phenoxyphenyl)methylideneamino]benzamide
- 4-(hexanoylamino)-N-octadecyl-benzamide
- ethyl 4-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]benzoate
