1H-indazole; ruthenium(4+); tetrachloride
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Canonical SMILES:
C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
InChI
InChI=1S/2C7H6N2.4ClH.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;/h2*1-5H,(H,8,9);4*1H;/q;;;;;;+4/p-4
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-[[2-carbonochloridoyl-4-(trifluoromethyl)phenyl]disulfanyl]-5-(trifluoromethyl)benzoyl chloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-[[(2S)-4-azanyl-2-bromanyl-4-oxidanylidene-butanoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid
- ethyl 3-bromanyl-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- methyl 3-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethylamino]propanoate dihydrochloride
- methyl 3-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethylamino]propanoate
- 1-oxidanylidene-2-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-3-propan-2-yl-9H-pyrido[3,4-b]indole-8-carboxylic acid
- (E)-N-[3-[[2-(dimethylamino)-2,2-bis(fluoranyl)ethanoyl]amino]-4-methoxy-phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide
- (phenylmethyl) N-[(2S)-8-(hydroxymethyl)-8-oxidanyl-3-oxidanylidene-4-oxaspiro[4.5]deca-6,9-dien-2-yl]-N-phenylmethoxycarbonyl-carbamate
- 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one

