benzene; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1.[Ru+2]
Isomeric SMILES
C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1.[Ru+2]
InChI
InChI=1S/3C6H6.Ru/c3*1-2-4-6-5-3-1;/h3*1-6H;/q;;;+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
- N-[3,5-bis(chloranyl)pyridin-4-yl]-3-[(3,5-dimethyl-4H-1,2-oxazol-5-yl)methoxy]-4-methoxy-benzamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-3-[(5-cyano-5-methyl-4H-1,2-oxazol-4-yl)methoxy]-4-methoxy-benzamide
- 4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-3a-(2-pyridin-2-ylethylcarbamoyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 4-[[5-[[3,5-bis(chloranyl)pyridin-4-yl]carbamoyl]-2-methoxy-phenoxy]methyl]-N-ethyl-5-methyl-4H-1,2-oxazole-5-carboxamide
- N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- N-[2-azanyl-5-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- N-[4-(5-oxidanylimidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- N-[4-(6-oxidanyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- [(2R)-6-fluoranyl-8-[2,4,6-tris(chloranyl)phenyl]-3,4-dihydro-2H-chromen-2-yl]methanamine
- [2,4-bis(oxidanyl)phenyl]-[3-[(3-chloranylphenoxy)methyl]piperidin-1-yl]methanone
