1,3,5-tris(chloranyl)-2,4,6-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1Cl)OC)Cl)OC)Cl
Isomeric SMILES
COC1=C(C(=C(C(=C1Cl)OC)Cl)OC)Cl
InChI
InChI=1S/C9H9Cl3O3/c1-13-7-4(10)8(14-2)6(12)9(15-3)5(7)11/h1-3H3
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
- 5-nitro-6-(4-nitrophenyl)-1H-pyrimidine-2,4-dione
- 1H-indol-6-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone
- N-cyclohexyl-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
- N-methoxy-N-methyl-1H-indole-6-carboxamide
- methyl 4-(1H-indol-6-ylcarbonylamino)butanoate
- 5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-(4-ethoxyphenyl)-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 4-methoxy-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]aniline
- 3-[(4-methylphenyl)methyl]-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
- N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide
- 2-methyl-1-[3-(3-methylbutyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one
