4-(trifluoromethyl)-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SN=N2)C(F)(F)F
Isomeric SMILES
C1=CC(=C2C(=C1)SN=N2)C(F)(F)F
InChI
InChI=1S/C7H3F3N2S/c8-7(9,10)4-2-1-3-5-6(4)11-12-13-5/h1-3H
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-methoxy-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-2,3-dimethyl-butanenitrile
- 6-(trifluoromethyl)-1,2,3-benzothiadiazole
- 2-[2-chloranyl-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-2,3-dimethyl-butanenitrile
- N,N-dimethyl-1,2,3-benzothiadiazol-5-amine
- 1,2,3-benzothiadiazol-5-amine
- 2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-2,3-dimethyl-butanamide
- 7-chloranyl-1,2,3,4,5-benzopentathiepine
- 7-(trifluoromethyl)-1,2,3,4,5-benzopentathiepine
- 7-methoxy-1,2,3,4,5-benzopentathiepine
- N,N-dimethyl-1,2,3,4,5-benzopentathiepin-7-amine
