1,3-dimethoxy-5-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(Cl)(Cl)Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(Cl)(Cl)Cl)OC
InChI
InChI=1S/C9H9Cl3O2/c1-13-7-3-6(9(10,11)12)4-8(5-7)14-2/h3-5H,1-2H3
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-methyl-2-(2-methylundecan-2-ylhexasulfanyl)undecane
- S-(1H-benzimidazol-2-yl) N-(3-chlorophenyl)carbamothioate
- cyclohexyl(phenyl)methanethione
- 1-(4-methylphenyl)propane-1-thione
- 3-methoxy-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide
- 4-tert-butyl-1-isothiocyanato-2-methyl-benzene
- 3-methoxy-5-nitro-1-benzothiophene-2-carbonyl chloride
- 2-chloranyl-6-nitro-benzenecarbothioamide
- N-(2-diethylaminoethyl)-3,5,6-trimethoxy-1-benzothiophene-2-carboxamide
- 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
