4,5,7-tris(fluoranyl)-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=CC(=C2S1)F)F)F
Isomeric SMILES
CC1=NC2=C(C(=CC(=C2S1)F)F)F
InChI
InChI=1S/C8H4F3NS/c1-3-12-7-6(11)4(9)2-5(10)8(7)13-3/h2H,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
- 5H-benzo[c][1,7]naphthyridin-6-one
- 3-azanylquinoxaline-2-carbohydrazide
- ethyl (NE)-N-[[(3-methylimidazol-4-yl)amino]methylidene]carbamate
- 5,6-bis(azanyl)-2-pyridin-4-yl-1H-pyrimidin-4-one
- [(4R)-4,6-dimethyl-5-oxidanylidene-hept-2-ynyl] ethanoate
- methyl (2E,7E)-9-oxidanylidenedeca-2,7-dienoate
- 2-ethyl-7-methoxy-1H-quinolin-4-one
- (1S,2S,4S)-7,7-dimethyl-2-oxidanyl-4-[(E)-2-oxidanylethenyl]bicyclo[2.2.1]heptan-3-one
- 2-azanyl-6-[(1-azanyl-2-oxidanyl-ethylidene)amino]hexanoic acid
- butyl N-cyanopyridine-3-carboximidate
