6-oxidanyl-1,3-benzothiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC(=N2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1O)SC(=N2)C(=O)O
InChI
InChI=1S/C8H5NO3S/c10-4-1-2-5-6(3-4)13-7(9-5)8(11)12/h1-3,10H,(H,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
- tri(propan-2-yl)-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]phosphanium
- 1-tert-butyl-4-(1-methoxyethyl)benzene
- 1-(methoxymethoxy)-2-nitro-benzene
- 17-methyl-15H-cyclopenta[a]phenanthrene
- 2-tris(trimethylsilyl)silylethenone
- 2-tri(propan-2-yl)germylethenone
- 2-trimethylsilyl-2-tri(propan-2-yl)silyl-ethenone
- 2-[methyl(diphenyl)silyl]-2-trimethylsilyl-ethenone
- 2-cyano-N-ethanoyl-N,2-diphenyl-ethanamide
- 2-cyano-N-[4-[(2-cyano-2-phenyl-ethanoyl)-ethanoyl-amino]phenyl]-N-ethanoyl-2-phenyl-ethanamide
