2-methyl-1,3-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=CC(=C2)O
Isomeric SMILES
CC1=NC2=C(S1)C=CC(=C2)O
InChI
InChI=1S/C8H7NOS/c1-5-9-7-4-6(10)2-3-8(7)11-5/h2-4,10H,1H3
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-(4-methanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)ethanamide
- 1-(4-chlorophenyl)-4-methyl-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-6-one
- 2-quinolin-2-yl-1,3-benzothiazole
- 4-chloranyl-2-methyl-5-oxidanyl-1-benzofuran-3-carboxylic acid
- ethyl 2-(cyclohexylsulfanylmethyl)-5-oxidanyl-1-benzofuran-3-carboxylate
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide
- 2-tert-butyl-5-[(1-ethylindol-3-yl)methylidene]-2-methyl-1,3-dioxane-4,6-dione
- 8-(2-diethylaminoethylamino)-7-ethyl-1,3-dimethyl-purine-2,6-dione
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)propanamide
- 4-chloranyl-2-nitro-N-pyridin-2-yl-benzamide
