2-(dimethylamino)-3-phenyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
Isomeric SMILES
CN(C)N1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
InChI
InChI=1S/C16H16N2O/c1-17(2)18-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)16(18)19/h3-11,15H,1-2H3
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-[(E)-(5-methyl-2,3-dihydrochromen-4-ylidene)amino]aniline
- methyl 4-pyrrolidin-1-yl-2,3-dihydro-1H-thieno[3,4-b]pyrrole-6-carboxylate
- lithium [(2Z)-3,7-dimethylocta-2,6-dienyl]sulfanylbenzene
- (5E)-5-(6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-ylidene)-3,3-dimethyl-pentanal
- (2S,3S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pentan-1-ol
- (1'S,3'R,4S,6'S)-2,2,6'-trimethyl-3'-prop-1-en-2-yl-spiro[1,3-dioxane-4,5'-7-oxabicyclo[4.1.0]heptane]
- N-phenyl-1-(phenylmethyl)pyrrolidin-3-amine
- [(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methanamine
- 4,4,5,5-tetramethyl-2-[[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]-1,3-dioxolane
- 3-methylcyclopentadecane-1,5-dione
