1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1O)SC=N2
InChI
InChI=1S/C7H5NOS/c9-5-1-2-6-7(3-5)10-4-8-6/h1-4,9H
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
- 1,2,3,4,5-pentakis(chloranyl)-6-nitroso-benzene
- 1,4-dithiophen-2-ylbutane-1,4-dione
- 4-methylideneheptanoic acid
- chloranylphosphonic acid
- 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]propanoic acid
- methylsulfinylmethane; ruthenium(2+); dichloride
- 6-oxidanylidene-1H-pyrazine-3-carboxamide
- 1-dimethylphosphoryloxy-3-nitro-benzene
- 3-tetradecylpyridine
- 2-nonyl-5,6,7,8-tetrahydroquinoline
