4,5-bis(chloranyl)-6-nitro-2-(trifluoromethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1[N+](=O)[O-])Cl)Cl)N=C(N2)C(F)(F)F
Isomeric SMILES
C1=C2C(=C(C(=C1[N+](=O)[O-])Cl)Cl)N=C(N2)C(F)(F)F
InChI
InChI=1S/C8H2Cl2F3N3O2/c9-4-3(16(17)18)1-2-6(5(4)10)15-7(14-2)8(11,12)13/h1H,(H,14,15)
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
- 4,6-bis(chloranyl)-5-nitro-2-(trifluoromethyl)-1H-benzimidazole
- 4,6-bis(bromanyl)-2-(trifluoromethyl)-1H-benzimidazole
- 2-nitrosonaphthalene
- N-[4-(aziridin-1-ylcarbonylamino)butyl]aziridine-1-carboxamide
- 3-ethyl-1-(4-fluorophenyl)-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
- N-(4-prop-2-enoxyphenyl)ethanamide
- bis(3-methylbutyl) hexanedioate
- 7,10-bis(chloranyl)-2-methoxy-benzo[b][1,5]naphthyridine
- 2,5-bis(chloranyl)-4-nitro-aniline
- 2-bromanyl-4-methyl-phenol
