1H-indazole-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)O)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)O)C=NN2
InChI
InChI=1S/C7H6N2O3S/c10-13(11,12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9)(H,10,11,12)
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-(1H-indazol-6-yl)-2-oxidanyl-benzamide
- 3-(2-cyanoethanoyl)-N-(1H-indazol-6-yl)naphthalene-2-sulfonamide
- 4-[(3-methylbenzo[e]benzimidazol-2-yl)methyl]morpholine
- 2-methyl-3H-[1]benzofuro[2,3-f]benzimidazole
- 1-(2-methyl-3H-[1]benzofuro[2,3-f]benzimidazol-6-yl)ethanone
- 1H-1,2,4-triazole-3,5-diamine hydrochloride
- 1H-1,2,4-triazol-5-yldiazane hydrochloride
- N3,N5,1-triphenyl-1,2,4-triazole-3,5-diamine
- ethyl 5-chloranyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxylate
- 2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylic acid
