azanide; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[Ru+2]
Isomeric SMILES
[NH2-].[NH2-].[Ru+2]
InChI
InChI=1S/2H2N.Ru/h2*1H2;/q2*-1;+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
- 1-dimethoxyphosphoryl-1,1-bis(fluoranyl)propan-2-one
- N',N'-diethyl-3-oxidanylidene-butanehydrazide
- 2-carbonofluoridoyl-2-ethyl-butanoate
- 2-carbonofluoridoyl-2-ethyl-butanoic acid
- ethyl 2-cyano-2,2-bis(fluoranyl)ethanoate
- 2-fluoranyl-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 1-dimethoxyphosphoryl-1-fluoranyl-propan-2-one
- 2,2-bis(fluoranyl)-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- N'-ethyl-N-fluoranyl-3-oxidanylidene-butanehydrazide
- 5-cyano-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-cyclohexane-1-carboxylic acid
