6-methoxy-2-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3/c1-14-5-2-3-6-7(4-5)10-8(9-6)11(12)13/h2-4H,1H3,(H,9,10)
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
- iron(3+) phosphate
- sodium; iron(3+); phosphonato phosphate
- diazanium iron(2+) disulfate
- mercury(2+) dinitrate
- bis(chloranyl)chromium
- tris(chloranyl)rhodium
- butan-2-ylazanium chloride
- 1-(2-dodecylsulfanylethylsulfanyl)dodecane
- iron(3+); phosphonato phosphate
- 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride
