2,3,4,5-tetrakis(chloranyl)-6-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N
Isomeric SMILES
COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N
InChI
InChI=1S/C7H5Cl4NO/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h12H2,1H3
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-quinolin-4-yl-1,3-benzoxazole
- 8-bromanyl-6-methyl-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- 1-phenylnaphtho[2,3-b]azet-2-one
- 1-[2-(4-nitrophenyl)iminocyclopentyl]ethanone
- 2-pyridin-3-yl-3H-imidazo[4,5-f]quinoline
- 17-(2-hydroxyethyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 1-[tert-butyl(dimethyl)silyl]-5-propan-2-yl-indole-2,3-dione
- 4,6-diphenylpyrimidin-5-amine
- 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 6'-nitro-1'-oxidanidyl-spiro[cyclohexane-1,3'-indazol-1-ium]
