1,2,3-benzothiadiazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)SN=N2
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)SN=N2
InChI
InChI=1S/C7H4N2O2S/c10-7(11)4-1-2-5-6(3-4)12-9-8-5/h1-3H,(H,10,11)
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
- 2-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indole-3-carbaldehyde
- 2,3-bis(chloranyl)-5,6-dimethoxy-aniline
- N-(2,6-dimethylphenyl)-1,3-benzothiazol-2-amine
- 1-[2-(2-prop-2-enylphenoxy)ethyl]indole-3-carbaldehyde
- 2-(3-methanoylindol-1-yl)-N-(3-methoxyphenyl)ethanamide
- 1-[2-(2,6-dimethylphenoxy)ethyl]indole-3-carbaldehyde
- N-[3,5-bis(chloranyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide
- methyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamate
- 4-(3-chloranyl-4-methyl-phenyl)carbonylpiperazine-1-carbaldehyde
- N-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamide
