1-methylindazole; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=N1.CN1C2=CC=CC=C2C=N1.[Ru+3]
Isomeric SMILES
CN1C2=CC=CC=C2C=N1.CN1C2=CC=CC=C2C=N1.[Ru+3]
InChI
InChI=1S/2C8H8N2.Ru/c2*1-10-8-5-3-2-4-7(8)6-9-10;/h2*2-6H,1H3;/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
- N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide
- methyl 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-4-nitro-benzoate
- N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-2-oxidanyl-benzamide
- ethyl 4-[[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]carbonylamino]benzoate
- 4-methyl-N-[1-[13-[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide
- [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- ethyl 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-methyl-butanoate
- N-(4-chlorophenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide
- methyl 2-[(4-cyano-4-phenyl-piperidin-1-yl)carbothioylamino]benzoate
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-benzamide
