1-chloranyl-2-(chloromethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Cl)CCl
Isomeric SMILES
COC1=CC(=C(C=C1)Cl)CCl
InChI
InChI=1S/C8H8Cl2O/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4H,5H2,1H3
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
- 3-[2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]-3H-2-benzofuran-1-one
- [2-[[6-methoxy-7-[2,2,2-tris(fluoranyl)ethoxy]isoquinolin-1-yl]methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (5'R,8'S,10'S,13'S,14'S,17'S)-10'-[(2-chloranyl-5-methoxy-phenyl)methyl]-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
- 2-(2-octadecoxyphenyl)-1,3-thiazole-4-carboxylic acid
- 2-(2-octadecoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
- 4-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-3-nitro-benzenesulfonamide
- N-(2-dimethylaminoethyl)-N-methyl-3-nitro-4-(2-nitropropan-2-yl)benzenesulfonamide
- (5R,8S,11R,13S,14S,17S)-5',5',13-trimethyl-11-[4-(1,3-thiazol-2-yl)phenyl]spiro[1,2,4,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-5,17-diol
- N-(2-dimethylaminoethyl)-N-methyl-3-nitro-4-(2-nitropropan-2-yl)benzenesulfonamide hydrochloride
- 5,5,13'-trimethyl-5'-oxidanyl-11'-[4-(1,3-thiazol-2-yl)phenyl]spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-one
