2H-1,2,3-benzothiadiazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=NNS2
Isomeric SMILES
C1=CC2=C(C=C1O)C=NNS2
InChI
InChI=1S/C7H6N2OS/c10-6-1-2-7-5(3-6)4-8-9-11-7/h1-4,9-10H
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-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutane-1-carboxylate
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutane-1-carboxylic acid
- 2H-1,2,3-benzothiadiazin-7-yl 2,2-dimethylpropanoate
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclohexane-1-carboxylate
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclohexane-1-carboxylic acid
- 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoate
- 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoic acid
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopropane-1-carboxylate
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopropane-1-carboxylic acid
- 4-chloranyl-N-(4-methoxyphenyl)-2-sulfamoyl-butanamide
