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5-[(4-fluorophenyl)methoxy]-2-[(4-fluorophenyl)methyl]isoindole-1,3-dione
5-[(4-fluorophenyl)methoxy]-2-[(4-fluorophenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)OCC4=CC=C(C=C4)F)F
Isomeric SMILES
C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)OCC4=CC=C(C=C4)F)F
InChI
InChI=1S/C22H15F2NO3/c23-16-5-1-14(2-6-16)12-25-21(26)19-10-9-18(11-20(19)22(25)27)28-13-15-3-7-17(24)8-4-15/h1-11H,12-13H2
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-(4-tert-butylphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 4-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 2-[7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 5-[(4-fluorophenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione
- 10-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-propanamide
- (9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
- 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide
- [2-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)phenyl]methanol hydrochloride
- 5-[[3,4-bis(fluoranyl)phenyl]methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione
