4,7-dimethoxy-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=NSN=C12)OC
Isomeric SMILES
COC1=CC=C(C2=NSN=C12)OC
InChI
InChI=1S/C8H8N2O2S/c1-11-5-3-4-6(12-2)8-7(5)9-13-10-8/h3-4H,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
- ethyl (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate
- 3-(2,5-dimethoxyphenyl)carbonylpyrazine-2-carboxylic acid
- ethyl (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate
- 1,4-dihydrobenzo[g]quinoxaline-5,6,9,10-tetrone
- (2E,4E)-5-(dimethylamino)-1-(5-methylfuran-2-yl)penta-2,4-dien-1-one
- 5-chloranyl-4,7-dimethoxy-2,1,3-benzothiadiazole
- (2E,4E)-5-(dimethylamino)-1-(5-methylthiophen-2-yl)penta-2,4-dien-1-one
- 1,4-dihydroquinoxaline-5,8-dione
- (E)-1-isocyanatobut-1-ene
- (E)-1-isocyanato-3-methyl-but-1-ene
