1,3-benzothiazole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)O)SC=N2
Isomeric SMILES
C1=C2C(=CC(=C1O)O)SC=N2
InChI
InChI=1S/C7H5NO2S/c9-5-1-4-7(2-6(5)10)11-3-8-4/h1-3,9-10H
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
- 5-methoxy-1,3-benzotellurazole
- anthracene-2,9,10-tricarbonitrile
- 5,6-dimethoxy-1,3-benzotellurazole
- 2-ethyl-5-sulfanyl-1,3-thiazol-4-one
- 6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid
- 2-methyl-1,3-benzothiazole-5,6-dione
- 3,3-diethylindole
- 4-ethanoylperoxy-4-oxidanylidene-butanoate
- 4-ethoxy-1,3-benzothiazole
- 5-(dimethylamino)-3,3-bis(9-ethylcarbazol-3-yl)-2-benzofuran-1-one
