1,2,3-benzothiadiazole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)C(=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)C(=O)[O-]
InChI
InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)/p-1
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
- N-[10-[ethanoyl(ethenyl)amino]decyl]-N-ethenyl-ethanamide
- N-ethenyl-N-[3-[ethenyl(methanoyl)amino]propyl]methanamide
- N-[3-[ethanoyl(ethenyl)amino]butyl]-N-ethenyl-ethanamide
- 2,4-dimethylbenzoic acid; methylcyclohexane
- methanidylidyneazanium; platinum(2+)
- N-[5-[ethanoyl(ethenyl)amino]-2,5-dimethyl-hexan-2-yl]-N-ethenyl-ethanamide
- diphenyl(1-triethoxysilylpropyl)phosphane
- potassium prop-2-ene-1-sulfonic acid
- methanidylidyneazanium; rhodium(2+)
- N-ethenyl-N-[6-[ethenyl(methanoyl)amino]hexyl]methanamide
