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1-[4-[bis(fluoranyl)methoxy]phenyl]-2-isoquinolin-2-ium-2-yl-ethanone
1-[4-[bis(fluoranyl)methoxy]phenyl]-2-isoquinolin-2-ium-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=CC=C(C=C3)OC(F)F
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=CC=C(C=C3)OC(F)F
InChI
InChI=1S/C18H14F2NO2/c19-18(20)23-16-7-5-14(6-8-16)17(22)12-21-10-9-13-3-1-2-4-15(13)11-21/h1-11,18H,12H2/q+1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]-1-(4-propan-2-ylphenyl)prop-2-en-1-one
- N-(4-acetamidophenyl)-2-isoquinolin-2-ium-2-yl-ethanamide
- (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-isoquinolin-2-ium-2-yl-ethanamide
- 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide
- 2-isoquinolin-2-ium-2-yl-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]ethanoate
- 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]ethanoic acid
- N-(2-bromophenyl)-2-isoquinolin-2-ium-2-yl-ethanamide
- 2-isoquinolin-2-ium-2-yl-N-(4-nitrophenyl)ethanamide
