2,3,4-tris(chloranyl)-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)N)[N+](=O)[O-]
InChI
InChI=1S/C6H3Cl3N2O2/c7-2-1-3(11(12)13)6(10)5(9)4(2)8/h1H,10H2
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-chloranyl-7-fluoranyl-6-methoxy-quinolin-3-yl)methanol
- 3-chloranyl-4-(4-nitrophenyl)-1,2,5-thiadiazole
- methyl 3-[(4-chlorophenyl)-methyl-amino]-3-oxidanylidene-propanoate
- 1-(6-chloranyl-2-methoxy-3-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- (2S,6R)-6-phenylpiperidin-1-ium-2-carboxylic acid chloride
- methyl 2-(4-chlorophenyl)-3-(dimethylamino)propanoate
- 3-[(3-chlorophenyl)sulfanylmethyl]-1-methyl-pyrrolidine
- (Z,3R)-5-iodanyl-3-oxidanyl-pent-4-enoic acid
- 4-bromanyl-5-isocyanato-1,3-benzodioxole
- N-(2-bromoethyloxy)-1-phenyl-ethanimine
