4-fluoranyl-1,2,3-benzothiadiazole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1C=O)SN=N2)F
Isomeric SMILES
C1=CC(=C2C(=C1C=O)SN=N2)F
InChI
InChI=1S/C7H3FN2OS/c8-5-2-1-4(3-11)7-6(5)9-10-12-7/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
- 5,5-dicyclopropyl-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pentan-1-one
- 7-(chloromethyl)-1,2,3-benzothiadiazole
- 1-(1,2,3-benzothiadiazol-7-yl)-2,2,2-tris(chloranyl)ethanol
- (E)-3-(1,2,3-benzothiadiazol-7-yl)prop-2-enoic acid
- 1-(1,2,3-benzothiadiazol-7-yl)-2,2,2-tris(chloranyl)ethanone
- ethyl 4,4,4-tris(fluoranyl)-3-phenyl-butanoate
- 1,3,3a,4,5,6,7,7a-octahydroindol-2-ylidenemethanone
- 5-cyclopentyl-6,6,6-tris(fluoranyl)hexanoic acid
- 5,5,5-tris(fluoranyl)-4-phenyl-pentanoic acid
- 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanal; [1-(2-methylnonadecan-2-yl)aziridin-1-ium-2-yl]methanol; ethanoate
