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1,5-di(ethyl)-2,4-dimethyl-benzene-6-ide; (phenylmethylidene)rhodium
1,5-di(ethyl)-2,4-dimethyl-benzene-6-ide; (phenylmethylidene)rhodium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C([C-]=C1C[CH2-])C[CH2-])C.C1=CC=C(C=C1)C=[Rh]
Isomeric SMILES
CC1=CC(=C([C-]=C1C[CH2-])C[CH2-])C.C1=CC=C(C=C1)C=[Rh]
InChI
InChI=1S/C12H15.C7H6.Rh/c1-5-11-8-12(6-2)10(4)7-9(11)3;1-7-5-3-2-4-6-7;/h7H,1-2,5-6H2,3-4H3;1-6H;/q-3;;
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
- 2,4-di(ethyl)-1-methyl-benzene-3,5-diide; (phenylmethylidene)rhodium; yttrium(3+)
- lanthanum(3+); prop-1-ene
- cyclohexyl 1-methylperoxyethyl carbonate
- methylperoxymethyl cyclopentanecarboxylate
- 1-[4-[(3-cyclohexyl-1H-1,2,4-triazol-5-yl)methyl]-3,5-dimethyl-cyclohexyl]-N,N-dimethyl-methanamine
- 2-[2-[5-[(2,4,6-trimethylcyclohexyl)methyl]-1H-1,2,4-triazol-3-yl]propyl]isoindole-1,3-dione
- 2-[2-[5-[[2,6-dimethyl-4-(methylsulfanylmethyl)cyclohexyl]methyl]-1H-1,2,4-triazol-3-yl]propyl]isoindole-1,3-dione
- (2,4,6-trimethylcyclohexyl) 2-bromanyl-2-[3-(4-butan-2-ylphenyl)-1H-1,2,4-triazol-5-yl]ethanoate
- (2,4,6-trimethylcyclohexyl) 2-chloranyl-2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanoate
- (2,4,6-trimethylcyclohexyl) 6-isocyano-2-(4-methylphenyl)-5-thiomorpholin-4-ylcarbonyl-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate
