(4-methoxyphenyl)methyl 1,2,3-benzothiadiazole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C2=C3C(=CC=C2)N=NS3
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C2=C3C(=CC=C2)N=NS3
InChI
InChI=1S/C15H12N2O3S/c1-19-11-7-5-10(6-8-11)9-20-15(18)12-3-2-4-13-14(12)21-17-16-13/h2-8H,9H2,1H3
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
- (phenylmethyl) 5-[2-[[2-[[3-(1-methylindol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-phenyl-propanoyl]amino]ethyl]-1,3-oxazole-4-carboxylate
- 3,5-bis(azanyl)-2-methyl-benzenecarbothioic S-acid
- (phenylmethyl) 5-(2-azanylethyl)-1,3-oxazole-4-carboxylate hydrobromide
- 1-(1,2,3-benzothiadiazol-7-yl)-2-phenyl-ethanethione
- 3,5-bis(azanyl)-2-(phenylmethylsulfanyl)benzoic acid
- cyclohexyl 1,2,3-benzothiadiazole-7-carboxylate
- 3-(dimethylamino)-5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one
- 3,5-bis(azanyl)-2-dodecyl-benzenecarbothioic S-acid
- (5Z)-5-[[2-(3-methoxyphenyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- pyridin-2-ylmethyl 1,2,3-benzothiadiazole-7-carboxylate
