oxoazanide; tris(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=O.Cl[Ru](Cl)Cl
Isomeric SMILES
[N-]=O.Cl[Ru](Cl)Cl
InChI
InChI=1S/3ClH.NO.Ru/c;;;1-2;/h3*1H;;/q;;;-1;+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
- propane-1,2,3-triol; zinc
- N1,N3-dibutyl-4,6-bis(oxidanyl)benzene-1,3-dicarboxamide
- dicopper; copper(1+); sulfanide
- N1,N3-bis(3-methylbutyl)-4,6-bis(oxidanyl)benzene-1,3-dicarboxamide
- azanide; 3-carboxy-3-oxidanyl-hexanedioate; iron; molybdenum; sulfanide
- N1,N3-dioctyl-4,6-bis(oxidanyl)benzene-1,3-dicarboxamide
- ethyne; lanthanum
- [[2-azanyl-4-oxidanylidene-6,7-bis(sulfanidyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-oxidanidyl-phosphoryl] [(3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate; molybdenum(4+)
- (1R,2R)-cyclohexane-1,2-diamine; tetrakis(chloranyl)platinum(2+)
- N1,N3-dibutyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide
