1-(4-methoxy-2-nitro-phenyl)imidazole
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Canonical SMILES:
COC1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O3/c1-16-8-2-3-9(10(6-8)13(14)15)12-5-4-11-7-12/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-methyl-4,6-dinitro-phenyl)methyl 3-(pentan-3-ylamino)propanoate
- 2-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-1H-imidazole
- carbon monoxide chloride
- 3-bromanyl-5-chloranyl-2-(chloromethyl)thiophene
- hexakis(fluoranyl)silicon(2-); iron(3+)
- trisodium 2,3-bis(2,6-dimethylheptan-4-yl)-2-sulfonato-butanedioate
- 2,3-bis(2,6-dimethylheptan-4-yl)-2-sulfo-butanedioic acid
- beryllium selenium
- beryllium tellurium
- fluoranylmethane; 2-(1H-indol-3-yl)ethanamine

