2-ethyl-3-phenyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
Isomeric SMILES
CCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-2-17-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)16(17)18/h3-11,15H,2H2,1H3
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
- 3,3-dimethyl-1-phenyl-indol-2-one
- 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile
- 4-methoxy-1-(phenylmethyl)indole
- (2S,3S)-2-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine
- 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]ethyl thiocyanate
- (2S)-2-[(1S)-1-oxidanylbutyl]-4H-1,4-benzothiazin-3-one
- N,N-dimethyl-4-[(E)-3-phenylprop-1-enyl]aniline
- 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline
- 2-tert-butylsulfinyl-3,4-dihydro-1H-isoquinoline
- 1-[(1R)-2-[(S)-methylsulfinyl]-1-phenyl-ethyl]pyrrolidine
