5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC3=NSN=C3C=C2
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC3=NSN=C3C=C2
InChI
InChI=1S/C13H6ClF3N2OS/c14-9-5-7(13(15,16)17)1-4-12(9)20-8-2-3-10-11(6-8)19-21-18-10/h1-6H
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-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2,1,3-benzoxadiazole
- 1-(1-phenylcyclohexyl)ethanamine
- 3-(4-chloranyl-2-methyl-phenoxy)propanamide
- [(17S)-3-methoxy-13-methyl-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- N-[[1-(2-acetamidoethyl)-5-methyl-pyrrol-2-yl]methyl]-4-methoxy-benzamide
- methyl 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-phenyl-pyrrol-1-yl]ethanoate
- methyl 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-pyrrol-1-yl]-3-(1H-indol-3-yl)propanoate
- methyl 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-methyl-pyrrol-1-yl]ethanoate
- ethyl 3-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-pyrrol-1-yl]propanoate
- ethyl 4-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-pyrrol-1-yl]butanoate
