pyrazol-2-ide; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]N=C1.C1=C[N-]N=C1.C1=C[N-]N=C1.[Ru+3]
Isomeric SMILES
C1=C[N-]N=C1.C1=C[N-]N=C1.C1=C[N-]N=C1.[Ru+3]
InChI
InChI=1S/3C3H3N2.Ru/c3*1-2-4-5-3-1;/h3*1-3H;/q3*-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
- [2-(phenyliminomethyl)phenyl]oxidanium
- methyl 2-(2-oxidanylidenepropylsulfanyl)ethanoate
- (2-ethylpiperidin-1-yl)-(4-methoxyphenyl)methanone
- 6-chloranyl-2-(2-methoxy-5-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde
- 4-fluoranyl-7-methyl-2-phenyl-1H-indole-3-carbaldehyde
- 2-[2,5-bis(fluoranyl)phenyl]-1H-benzo[g]indole-3-carbaldehyde
- 4-[2,4-bis(chloranyl)phenoxy]-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]butanamide
- 2-(2-ethoxyphenyl)-5-piperidin-1-ylsulfonyl-1H-indole-3-carbaldehyde
- methanidylsulfinylmethane
- 1-(2,3-dimethylphenyl)pyrrole-2-carbaldehyde
