2-methyl-1H-imidazole; tetrakis(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1.Cl[Ru](Cl)(Cl)Cl
Isomeric SMILES
CC1=NC=CN1.Cl[Ru](Cl)(Cl)Cl
InChI
InChI=1S/C4H6N2.4ClH.Ru/c1-4-5-2-3-6-4;;;;;/h2-3H,1H3,(H,5,6);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
- 4-methyl-1H-pyrazole; tetrakis(chloranyl)ruthenium; hydrate
- azanylidyneazanium; 2,5-dimethoxy-4-(4-methylphenyl)benzenethiol
- ethyl 6-fluoranyl-7-[4-[2-(1-hydroxyethyloxy)ethyl]piperazin-1-yl]-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- 2,5-dimethoxy-4-(4-methylphenyl)benzenethiol
- 4-nonylbenzene-1,2,3-triol
- sodium 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene
- 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene
- 3,4-diazido-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonate
- 4,4-bis(ethenyl)oct-1-en-3-one
- [1,2,3]triazeto[4,1-b][1,3]benzothiazol-8-ium-7-sulfonate
