bis(chloranyl)-(3,3-diphenylprop-2-enylidene)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC=[Ru](Cl)Cl)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CC=[Ru](Cl)Cl)C2=CC=CC=C2
InChI
InChI=1S/C15H12.2ClH.Ru/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;/h1-12H;2*1H;/q;;;+2/p-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
- 3,3-diphenylprop-2-enylideneruthenium(1+)
- 1,2-dihydropyridine-4,5-dicarboxylic acid
- bis(chloranyl)-(2-cyclohexylideneethylidene)ruthenium
- piperidine-3,4-dicarboxylic acid
- 2-cyclohexylideneethylideneruthenium(1+)
- azanide; cobalt(2+); 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole; dihydrate
- (phenylmethylidene)ruthenium(1+)
- 2-(2,5-dimethoxyphenyl)-4,4,5-trimethoxy-cyclohexa-2,5-dien-1-one
- 4-(2,5-dimethoxyphenyl)-3,6,6-trimethoxy-cyclohexa-2,4-dien-1-one
- 2-(2,5-dimethoxyphenyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione
