3-methyl-2-(phenylmethyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Isomeric SMILES
CC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-12-14-9-5-6-10-15(14)16(18)17(12)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3
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
- N-[(1R)-1-phenylprop-2-enyl]benzamide
- 1-pent-4-enyl-4,5-dihydropyrrolo[1,2-a]quinoline
- 11-(1H-imidazol-5-yl)undecan-1-amine
- N-hex-5-enyldec-9-en-1-amine
- 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
- (Z)-3-chloranyl-N,N-diethyl-3-phenyl-prop-2-enamide
- tris(fluoranyl)-[(E)-4-phenylbut-1-enyl]boranuide
- 1-(2-ethoxy-4-methyl-3,4-dihydro-2H-pyran-5-yl)-2,2,2-tris(fluoranyl)ethanone
- bis(2-cyanoethyl) pentanedioate
- (E)-7-azanyl-1-(5-nitrofuran-2-yl)hept-1-en-3-one
