4-(4-phenoxyphenyl)isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C=NC(=O)C4=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C=NC(=O)C4=CC=C3
InChI
InChI=1S/C20H13NO2/c22-20-18-8-4-7-17(19(18)13-21-20)14-9-11-16(12-10-14)23-15-5-2-1-3-6-15/h1-13H
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
- ethyl (1R,3S,5R,6R)-6-(3-ethoxy-3-oxidanylidene-propyl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl-dimethyl-[(7-phenyl-2,3,4,5-tetrahydrooxepin-6-yl)oxy]silane
- [3-(chloromethyl)phenyl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- propan-2-yl 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]furan-3-carboxylate
- diethyl (3R,4R)-3-(1-chloranylethenyl)-4-methoxy-cyclopentane-1,1-dicarboxylate
- (phenylmethyl) (2S,5S)-2,5-dimethyl-7-oxidanylidene-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate
- (2R,4S,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-ethenyl-pyrrolidine-2-carboxylic acid hydrochloride
- (2S)-2-azanyl-3-(2,6-dimethyl-4-phenylmethoxy-phenyl)propanoic acid
- N,4-bis(4-chlorophenyl)-1,2,4-triazol-3-amine
- 3-buta-1,3-dien-2-yl-3-methoxy-2-(2-methylpropyl)isoquinoline-1,4-dione
