sodium; 1H-indazole; tetrakis(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Na+].Cl[Ru](Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Na+].Cl[Ru](Cl)(Cl)Cl
InChI
InChI=1S/2C7H6N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-5H,(H,8,9);4*1H;;/q;;;;;;+1;+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
- 1-[4-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione hydrochloride
- 1-[4-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione
- gallium quinolin-8-olate
- 4-chloranyl-N-[[5-(4-phenylmethoxypiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide
- methyl 4-[3-[(4-bromophenyl)carbamoylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoate
- methyl (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylate hydrochloride
- 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-[[2-(trifluoromethyl)phenyl]methyl]pyridazin-3-one
- methyl (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylate
- 1-[2-[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-[3-(trifluoromethylsulfanyl)phenyl]urea
- 2-[3,5-bis(chloranyl)-4-[3-(3,3-dimethylpiperidin-1-yl)carbonyl-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione
