2-azanyl-6-(trifluoromethyloxy)-1,3-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)OC(F)(F)F)SC(=N2)N
Isomeric SMILES
C1=C2C(=CC(=C1O)OC(F)(F)F)SC(=N2)N
InChI
InChI=1S/C8H5F3N2O2S/c9-8(10,11)15-5-2-6-3(1-4(5)14)13-7(12)16-6/h1-2,14H,(H2,12,13)
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-methoxy-4-nitro-1-(trifluoromethyloxy)benzene
- 3-methoxy-4-(trifluoromethyloxy)aniline
- N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]hydroxylamine
- N-(dicyclopropylmethyl)-N-propyl-4-[2,4,6-tris(chloranyl)phenyl]pyrimidin-2-amine
- 4-(tert-butylamino)-3-(3,4-dichlorophenyl)butanethioamide hydrochloride
- 2,4-bis(chloranyl)-6-[2,4,6-tris(chloranyl)phenyl]-1,3,5-triazine
- 4-(tert-butylamino)-3-(3,4-dichlorophenyl)butanethioamide
- 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide
- N-(dicyclopropylmethyl)-N-propyl-2-[2,4,6-tris(chloranyl)phenyl]pyrimidin-4-amine
- 3-(3,4-dichlorophenyl)-4-(2-methylbutan-2-ylamino)butanethioamide hydrochloride
