3-methylpyrazol-2-ide; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=N[N-]1.CC1=CC=N[N-]1.[Ru+3]
Isomeric SMILES
CC1=CC=N[N-]1.CC1=CC=N[N-]1.[Ru+3]
InChI
InChI=1S/2C4H5N2.Ru/c2*1-4-2-3-5-6-4;/h2*2-3H,1H3;/q2*-1;+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
- 4-[[(3-chlorophenyl)amino]methyl]-7-methyl-6-oxidanyl-chromen-2-one
- 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-ethoxypropyl)ethanamide
- 2-(5-chloranylpyridin-2-yl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[1-[(2-methoxyphenyl)methyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-propan-2-yloxy-benzamide
- 2-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylphenyl)amino]prop-2-enenitrile
- 4-[(2,2-dimethyl-4-oxidanylidene-3H-pyran-6-yl)carbonylamino]-N-[2-(2-naphthalen-1-ylethanoylamino)ethyl]piperidine-4-carboxamide
- N-[(3,5-dimethoxyphenyl)methyl]-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-(1H-indazol-6-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 3-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one
- 6-(4-chlorophenyl)-8,10-dinitro-11H-benzo[b][1,4]benzodiazepine
