1H-pyrrole; tetrakis(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1.Cl[Ru](Cl)(Cl)Cl
Isomeric SMILES
C1=CNC=C1.Cl[Ru](Cl)(Cl)Cl
InChI
InChI=1S/C4H5N.4ClH.Ru/c1-2-4-5-3-1;;;;;/h1-5H;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
- 3,4-didodecylfuran
- 3-cyclohexyl-1,2-oxathiine
- N-[[4-[[butyl-[4-(trifluoromethyl)phenyl]carbamoyl]amino]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- dipotassium 2-ethylhexanoate ethanoate
- 2-[1-(dipropylamino)ethyl]benzenethiol
- 2,4,6-tris(2-azanyl-3-methyl-pentan-2-yl)phenol
- 2,4-bis[4-(diethylamino)butyl]phenol
- (2,4-dichlorophenyl)-diphenylphosphanyl-methanone
- (3,4-dimethylphenyl)-diphenylphosphanyl-methanone
- (2-methylphenyl)-phosphanyl-methanone
