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5-methyl-2-[4-(trifluoromethyloxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
5-methyl-2-[4-(trifluoromethyloxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C16H14F3NO3/c1-9-2-7-12-13(8-9)15(22)20(14(12)21)10-3-5-11(6-4-10)23-16(17,18)19/h2-6,12-13H,7-8H2,1H3
Other Product
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- 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
- N-(4-ethoxyphenyl)-2-[5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- 3-[(7-chloranylquinolin-4-yl)amino]naphthalene-2-carboxylate
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- 2-[4-[(5-tert-butyl-2-methyl-furan-3-yl)carbonylamino]phenyl]ethanoate
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- 3-azanyl-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridin-1-ium-2-carbonitrile
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- 2-azanyl-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (2,4-dichlorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
