2-[(3-fluorophenyl)methyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=C(C=C2)O)O)C(=O)N1CC3=CC(=CC=C3)F
Isomeric SMILES
C1C2=C(C(=C(C=C2)O)O)C(=O)N1CC3=CC(=CC=C3)F
InChI
InChI=1S/C15H12FNO3/c16-11-3-1-2-9(6-11)7-17-8-10-4-5-12(18)14(19)13(10)15(17)20/h1-6,18-19H,7-8H2
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
- 2-[[3,4-bis(fluoranyl)phenyl]methyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
- 4-[[(1S,2R,4aS,7R,8aS)-1,3,7-trimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]carbonyl]-2-(hydroxymethyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one
- N-(4-ethanoylphenyl)-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]ethanamide
- N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-(4-chlorophenyl)benzenesulfonamide
- 2-azanyl-N-[(3-chlorophenyl)methyl]-6-(furan-2-yl)pyrimidine-4-carboxamide
- 2-[[2,5-bis(fluoranyl)phenyl]methyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
- 2-[(4-fluoranyl-3-methyl-phenyl)methyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
- N-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]ethanamide
- 2-[2-(sulfinatoamino)thiophen-3-yl]-1,3-benzothiazole
- (4R,7S,10S,13R,16S,19R)-19-[[(2S)-2-azanyl-3-(2-iodanyl-4-oxidanyl-phenyl)propanoyl]amino]-N-[(2R,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-13-[methyl(naphthalen-2-ylcarbonyl)amino]-6,9,12,15,18-pentakis(oxidanylidene)-7,16-bis(phenylmethyl)-10-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
