1-[bis(chloranyl)methyl]-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1OC)C(Cl)Cl
InChI
InChI=1S/C9H10Cl2O2/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5,9H,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
- [5-[7-bromanyl-1-(4-methylphenyl)sulfanyl-heptyl]-2-methoxy-phenoxy]-butan-2-yl-dimethyl-silane
- 2-(3,4-dimethoxyphenyl)-7-iodanyl-2-(4-methylphenyl)sulfanyl-heptanenitrile
- (6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl) tris(fluoranyl)methanesulfonate
- ethyl 2-[2-(3-aminocarbonyl-4H-pyridin-1-yl)propanoyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]ethanoate
- 5-[1-(4-methylphenyl)sulfanyl-1H-isoquinolin-2-yl]pentanenitrile hydrochloride
- ethyl 2-[2,6-bis(azanyl)hexanoyl-phenylmethoxycarbonyl-amino]ethanoate
- 5-[1-(4-methylphenyl)sulfanyl-1H-isoquinolin-2-yl]pentanenitrile
- ethyl 2-[[2-[[3-chloranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- chloromethylbenzene; 2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-propanenitrile
- 2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-propanenitrile
