propanenitrile; tris(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CCC#N.CCC#N.CCC#N.Cl[Ru](Cl)Cl
Isomeric SMILES
CCC#N.CCC#N.CCC#N.Cl[Ru](Cl)Cl
InChI
InChI=1S/3C3H5N.3ClH.Ru/c3*1-2-3-4;;;;/h3*2H2,1H3;3*1H;/q;;;;;;+3/p-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
- 3,5-bis[bis(4-chlorophenyl)methyl]-1H-pyridin-2-one
- bis(chloranyl)ruthenium; 2-methylprop-2-enenitrile
- 1-[1-[(E)-but-2-enoxy]prop-2-enyl]-2-methyl-benzene
- 4-[phenyl-[4-(trifluoromethyl)phenyl]methyl]pyridine-2-carboxamide
- methanal; ruthenium(2+)
- 5-[phenyl-[4-(trifluoromethyl)phenyl]methyl]pyridine-2-carboxylic acid
- bis(chloranyl)ruthenium; ethanenitrile
- 1,3,5-tris(1-methoxyprop-2-enyl)benzene
- 6-methylhepta-1,5-dien-4-yloxybenzene
- 4-[(E)-but-2-enyl]-2,6-bis(prop-2-enyl)phenol
