4-chloranyl-1-nitro-2-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H3Cl4NO2/c8-4-1-2-6(12(13)14)5(3-4)7(9,10)11/h1-3H
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
- 3-(2,5-diphenyl-1,2,3,4-tetrazol-2-ium-1-yl)-4,5-dimethyl-2H-1,3-thiazole bromide
- 1-nitro-2-[tris(bromanyl)methyl]benzene
- 3-(2,5-diphenyl-1,2,3,4-tetrazol-2-ium-1-yl)-4,5-dimethyl-2H-1,3-thiazole
- 4-fluoranyl-1-nitro-2-(trichloromethyl)benzene
- [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; 1-oxidanylbenzotriazole
- 1,2-bis(chloranyl)-4-nitro-3-(trichloromethyl)benzene
- 3-azanyl-4-sulfanylidene-azepan-2-one
- 2-(trifluoromethyl)aniline hydrofluoride
- 2-prop-2-enylbutanediamide
- 3,4-bis(chloranyl)-2-(trifluoromethyl)aniline
