1-methylimidazole; ruthenium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.[Cl-].[Cl-].[Ru]
Isomeric SMILES
CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.[Cl-].[Cl-].[Ru]
InChI
InChI=1S/6C4H6N2.2ClH.Ru/c6*1-6-3-2-5-4-6;;;/h6*2-4H,1H3;2*1H;/p-2
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
- 4,6,8-tris(oxidanyl)-1,3,2$l^{2}-dioxabismocane-6-carboxylic acid
- potassium 2-[6-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]-1,3-benzoxazol-2-yl]benzoate
- (2S)-2-(phosphonomethylamino)-3-(4-pyridin-3-ylphenyl)propanoic acid
- lithium 2-[5-[[2-butyl-5-(hydroxymethyl)imidazol-1-yl]methyl]indol-1-yl]benzoate
- 3-[3-[(2S,5S)-5-(4-fluorophenyl)oxolan-2-yl]oxypropyl]pyridine
- 6-(4-methylphenyl)-4-(2-methylpropyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
- 4-ethyl-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
- S-prop-2-enyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate
- 2-[6-bromanyl-2,4-bis(oxidanylidene)-1-[[4-(trifluoromethyl)phenyl]methyl]quinazolin-3-yl]ethanoic acid
- S-prop-2-ynyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienethioate
