2-azanyl-1,3-benzothiazole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)O)SC(=N2)N
Isomeric SMILES
C1=C2C(=CC(=C1O)O)SC(=N2)N
InChI
InChI=1S/C7H6N2O2S/c8-7-9-3-1-4(10)5(11)2-6(3)12-7/h1-2,10-11H,(H2,8,9)
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
- 5,6-dimethoxy-N-methyl-1,3-benzothiazol-2-amine
- pyrido[1,2-a]benzimidazole-7,8-diol
- 3-methylpyrido[1,2-a]benzimidazole-7,8-diol
- methyl 2-(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- 2-chloranyl-1-(2-ethanoylphenothiazin-10-yl)ethanone
- 2,8-bis(oxidanyl)-1H-quinolin-4-one
- (2-carboxyphenyl)mercury(1+)
- tributyl(pyridin-3-yl)boranuide
- bis(chloranyl)-methyl-(3-phenylpropyl)silane
- trimethyl-(4-methyl-1,3-oxazol-2-yl)silane
