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2,3,4,7-tetramethyl-6-[2-nitro-4-(trifluoromethyl)phenyl]-1-benzothiophene
2,3,4,7-tetramethyl-6-[2-nitro-4-(trifluoromethyl)phenyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(SC2=C(C(=C1)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C)C)C
Isomeric SMILES
CC1=C2C(=C(SC2=C(C(=C1)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C)C)C
InChI
InChI=1S/C19H16F3NO2S/c1-9-7-15(11(3)18-17(9)10(2)12(4)26-18)14-6-5-13(19(20,21)22)8-16(14)23(24)25/h5-8H,1-4H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [3-(diethoxyphosphorylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-phenyl-methanone
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