2-(trifluoromethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(F)(F)F
InChI
InChI=1S/C8H4F3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H
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-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]pyridine
- 5-chloranyl-2-(3-naphthalen-2-yloxypropylsulfanyl)-1H-pyrimidin-6-one
- dimethyl 2-bromanyl-3-(4-methylphenyl)butanedioate
- 5-chloranyl-6-(3-naphthalen-2-yloxypropylsulfanyl)-1H-pyrimidin-2-one
- 3-ethyl-1-methyl-3-phenyl-piperidine-2,6-dione
- 1,3-dimethyl-4-oxidanyl-2-phenyl-piperidine-4-carbonitrile
- 1,3,5-trimethyl-5-phenyl-imidazolidine-2,4-dione
- N-(4-iodophenyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 2,6-diphenyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
- 2-butyl-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
