2-[[3-(trifluoromethyl)phenyl]methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H10F3NO2/c17-16(18,19)11-5-3-4-10(8-11)9-20-14(21)12-6-1-2-7-13(12)15(20)22/h1-8H,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
- acenaphthyleno[1,2-b]quinoxaline-9,10-dicarbonitrile
- 1-[4',10,13-trimethyl-17-(6-methylheptan-2-yl)spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dioxolane]-3-yl]oxypropan-2-ol
- 2-(6-methoxyquinolin-8-yl)isoindole-1,3-dione
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide
- 6-(diphenylmethylidene)-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one
- 2,2,4a,6a,8a,9,14a-heptamethyl-10-oxidanylidene-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-6a-carboxylic acid
- 4-acetamido-N,N-dicyclohexyl-3-nitro-benzamide
- 2-[bis(5-methyl-2-propan-2-yl-cyclohexyl)phosphanylmethyl]-N,N-dimethyl-aniline
- 7-(3-nitrophenyl)-5-oxidanyl-1,3-benzoxathiole-2-thione
- [5-methoxy-2-(2,3,4-trimethoxyphenyl)phenyl]methanol
