azane; osmium(7+); phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.N.N.N.N.N.[Os+7]
Isomeric SMILES
C1=CC=C(C=C1)O.N.N.N.N.N.[Os+7]
InChI
InChI=1S/C6H6O.5H3N.Os/c7-6-4-2-1-3-5-6;;;;;;/h1-5,7H;5*1H3;/q;;;;;;+7
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-azanylcyclopropyl)-(3-azanylpropyl)-propyl-phosphanium; nickel(2+); sulfanylmethylazanide; tris(3-azanylpropyl)phosphanium
- 2-[3-azanylpropyl(propyl)phosphanyl]cyclopropan-1-amine
- 3-[bis(3-azanylpropyl)phosphanyl]propan-1-amine
- nickel(2+); tris(2-cyanoethyl)phosphanium; diisothiocyanate
- 1-[(Z)-1,2-diphenylbut-1-enyl]-4-methoxy-benzene
- [bis(chloranyl)methylideneamino]azaniumylidyne-bromanyl-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium
- bromanyl-(1-chloranyl-2,2-dicyano-ethenyl)iminoazaniumylidene-tungsten; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium
- dimethyl-methylidene-oxidanylidene-$l^{6}-sulfane
- azanide; bis(bromanyl)nickel(2+); nickel; tris(2-cyanoethyl)phosphanium
- 1,8-bis(prop-2-enyl)-1,4,8,11-tetrazacyclotetradecane; nickel(2+)
