pyrazol-2-ide; tris(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]N=C1.C1=C[N-]N=C1.C1=C[N-]N=C1.Cl[Ru](Cl)Cl
Isomeric SMILES
C1=C[N-]N=C1.C1=C[N-]N=C1.C1=C[N-]N=C1.Cl[Ru](Cl)Cl
InChI
InChI=1S/3C3H3N2.3ClH.Ru/c3*1-2-4-5-3-1;;;;/h3*1-3H;3*1H;/q3*-1;;;;+3/p-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
- 1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-(4-cyclohexylphenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- dimethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(4-methylphenyl)sulfonyl-(4-oxidanyl-4-oxidanylidene-butyl)amino]benzoic acid
- 6-[(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate
- 2-chloranyl-N-(4-chloranyl-2-nitro-phenyl)ethanamide
- (2-methylquinolin-8-yl) 2-bromanyl-5-nitro-benzoate
- 6-(4-chlorophenyl)-2,4-bis(methylsulfonyl)pyridine-3-carbonitrile
- 2-(2-bromanyl-4-methyl-phenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone
