4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1NC(N2)(C(F)(F)F)O)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C2=C1NC(N2)(C(F)(F)F)O)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H5F6N3O3/c10-7(11,12)3-1-4-6(5(2-3)18(20)21)17-9(19,16-4)8(13,14)15/h1-2,16-17,19H
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
- N-[1-[(4-bromophenyl)-(2-chlorophenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine
- 4-nitro-2-propan-2-yloxy-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-6-(trifluoromethyl)-1,3-dihydrobenzimidazole
- N-[1-[(2-chlorophenyl)-(4-methoxyphenyl)methyl]piperidin-4-yl]-1-pyridin-2-yl-methanimine
- 2-[bis(fluoranyl)methyl]-6-chloranyl-4-nitro-1,3-dihydrobenzimidazol-2-ol
- N-[1-(diphenylmethyl)piperidin-4-yl]-1-phenyl-methanimine
- N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2,2,3,3-tetrakis(fluoranyl)propanamide
- N-[1-[(4-ethylphenyl)-(3-methylphenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine
- 7-nitro-3-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-5-(trifluoromethyl)-1H-benzimidazol-2-ol
- propan-2-yl (1E)-N-[methyl-[methyl-[(E)-1-propan-2-ylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate
- 3-(4-chlorophenyl)-N,N-dimethyl-3-(4-nitrophenoxy)propan-1-amine
