4-(trifluoromethylsulfonyl)-2,3-dihydro-1H-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=CC=CC=C23)N(C1)S(=O)(=O)C(F)(F)F
Isomeric SMILES
C1CC2=C(C=CC3=CC=CC=C23)N(C1)S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C14H12F3NO2S/c15-14(16,17)21(19,20)18-9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)18/h1-2,4-5,7-8H,3,6,9H2
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
- methyl (4S,7S)-7-methyl-1,6-bis(oxidanylidene)-4-phenyl-3,4,7,8-tetrahydropyrido[2,1-c][1,4]oxazine-9-carboxylate
- (3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzofuran-2-one
- 4-[4-[2-(2-fluorophenyl)ethanoylamino]phenyl]butanoic acid
- methyl 3-azanyl-4-(4-fluorophenyl)sulfonyl-thiophene-2-carboxylate
- 4-(diphenylphosphorylamino)cyclohexan-1-ol
- 4-oxidanyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
- diethyl 2-[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl]iminopropanedioate
- (4aR,6R,13bS)-11,12-dimethoxy-6-oxidanyl-1,4a,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-2-one
- ethyl (E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hept-2-enoate
- (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-1-yl-propanoic acid
