1-chloranyl-5-(chloromethyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CCl)Cl)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)CCl)Cl)OC
InChI
InChI=1S/C9H10Cl2O2/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-4H,5H2,1-2H3
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
- 2,3-dimethoxy-1,4-dimethyl-benzene
- 2-(3,4-dimethoxy-2-methyl-phenyl)ethanenitrile
- 2-(3,4-dimethoxy-2,5-dimethyl-phenyl)ethanenitrile
- 2-(2-bromanyl-3,4-dimethoxy-phenyl)ethanamine
- 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carbonitrile
- 2-(3-chloranyl-4,5-dimethoxy-phenyl)ethanamine
- 2-(3,4-dimethoxy-5-methyl-phenyl)ethanamine
- 2,6-dimethyl-1-oxidanidyl-4-thiomorpholin-4-yl-pyridin-1-ium-3-carboxamide
- 4-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- 4-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]benzoic acid
