1-methyl-5-(4-nitrophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C=NC=C1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-12-7-11-6-10(12)8-2-4-9(5-3-8)13(14)15/h2-7H,1H3
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-(2-dimethylaminoethyl)-2-(3-methoxyphenyl)cyclopentan-1-one
- (4R,5R)-4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydroimidazole
- 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octan-8-one
- 1-tert-butyl-5-methyl-4-phenyl-imidazole
- 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octane
- 4-(4-methylphenyl)sulfonyl-1,5-diphenyl-imidazole
- 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octane hydrobromide
- methyl 2-(2-chloranyl-2-oxidanylidene-ethoxy)ethanoate
- 2-methyl-5-phenyl-2-azabicyclo[3.2.1]octane
- methyl 2-(2-oxidanylidene-3-phenyl-propyl)sulfanylethanoate
