1-chloranyl-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)Cl)OC
Isomeric SMILES
COC1=C(C(=CC=C1)Cl)OC
InChI
InChI=1S/C8H9ClO2/c1-10-7-5-3-4-6(9)8(7)11-2/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
- 1,2-bis(chloranyl)-3,4-dimethoxy-benzene
- 1,5-bis(chloranyl)-2,3-dimethoxy-benzene
- 1,4-bis(chloranyl)-2,3-dimethoxy-benzene
- ethyl 2-[bis(2-chloroethyl)sulfamoylamino]ethanoate
- 2-(2,2-diethoxyethyldiselanyl)-1,1-diethoxy-ethane
- 1-[aminosulfamoyl(2-chloroethyl)amino]-2-chloranyl-ethane
- 4-(3-cyanopropylamino)butanenitrile
- 5-(2-bromanylprop-2-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- 4,5-bis(prop-2-enoxy)imidazolidin-2-one
- ethyl 2-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
