indazol-1-ide; pentakis(chloranyl)ruthenium(2-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=N[N-]2.Cl[Ru-2](Cl)(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=N[N-]2.Cl[Ru-2](Cl)(Cl)(Cl)Cl
InChI
InChI=1S/C7H5N2.5ClH.Ru/c1-2-4-7-6(3-1)5-8-9-7;;;;;;/h1-5H;5*1H;/q-1;;;;;;+3/p-5
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
- (2R,5R)-1-[4-[(2-bromophenyl)methoxy]phenyl]sulfonyl-3,3-dimethyl-N,5-bis(oxidanyl)piperidine-2-carboxamide
- [(1S,2S,3S,4R)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]oxymethyl-[[bis(oxidanidyl)-oxidanyl-phosphaniumyl]oxy-oxidanidyl-phosphoryl]oxy-phosphinate
- N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]quinoline-5-sulfonamide
- [[[(1S,2S,3S,4R)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]oxymethyl-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-bis(oxidanidyl)-oxidanyl-phosphanium
- (2R,5R)-1-[4-[(4-bromophenyl)methoxy]phenyl]sulfonyl-3,3-dimethyl-N,5-bis(oxidanyl)piperidine-2-carboxamide
- (E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[2-(dimethylaminomethyl)-4-methoxy-phenyl]prop-2-en-1-one
- (1R,2R)-6-fluoranyl-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine chloride
- 1-(2-fluoranyl-4-sulfamoyl-phenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiourea
- 1-[2-[(1R,4R)-2-[(2S)-2-[[(2S)-2-acetamido-2-cyclohexyl-ethanoyl]amino]-3-methyl-butanoyl]-4-(4-chloranylphenoxy)cyclopentyl]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- (8S)-5-methyl-8-oxidanyl-8-(4-phenylphenyl)-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one
