azanide; ruthenium(5+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]
Isomeric SMILES
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]
InChI
InChI=1S/5H2N.Ru/h5*1H2;/q5*-1;+5
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
- N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclohexanecarboxamide
- 1-(4-bromophenyl)-3-[4-(4-octanoylpiperazin-1-yl)phenyl]urea
- 2-[cyclopropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide
- N-ethyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide
- N-(2-adamantyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- methyl 2-azanyl-4-[2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-(furan-2-ylmethyl)-N-phenethyl-pentanamide
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide
