4H-imidazole; osmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=N1.[Os+2]
Isomeric SMILES
C1C=NC=N1.[Os+2]
InChI
InChI=1S/C3H4N2.Os/c1-2-5-3-4-1;/h1,3H,2H2;/q;+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
- azane; 2-methylidenebutanamide
- 4-(3-methoxy-2-methyl-4-oxidanyl-phenoxy)butanoic acid
- 2-decoxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- 2-azanyl-3,7-dihydropurin-6-one; bicyclo[4.1.0]hepta-1,3,5-triene
- dihexadecylazanium chloride
- dihexadecyl(methyl)azanium chloride
- 2-(methylsulfamoyl)benzoate
- 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole hydrochloride
- 2-(methylsulfamoyl)benzoic acid
- (E)-3-[2,3-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one
