1,3-benzothiazole-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1O)O)N=CS2
Isomeric SMILES
C1=CC2=C(C(=C1O)O)N=CS2
InChI
InChI=1S/C7H5NO2S/c9-4-1-2-5-6(7(4)10)8-3-11-5/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
- 2-(2-oxidanylideneethoxy)-4-propanoyl-benzamide
- chromium(2+); pentane-2,4-dione
- (2-butylphenyl)-$l^{1}-silanyloxy-silicon
- 2,2,4,4,6-pentakis(ethenyl)-1,3,5,7,9,2,4,6$l^{3},8$l^{2},10$l^{2}-pentaoxapentasilecane
- (E)-2-azanyloctadec-9-enoic acid
- ethanol; 2-methylpropan-1-ol; 1-methyl-3-propan-2-yl-benzene
- ethanol; 2-methylpropane
- ethanol; 2-methyl-1-(2-methylpropoxy)propane
- triethyl 3-isocyanatopropyl silicate
- 3-[tris(1-butoxyethoxy)silyl]propyl prop-2-enoate
