2-(2,6-dimethylphenyl)benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O
InChI
InChI=1S/C20H15NO2/c1-12-6-5-7-13(2)18(12)21-19(22)16-10-14-8-3-4-9-15(14)11-17(16)20(21)23/h3-11H,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
- (E)-2-diazonio-1-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]ethenolate
- (E)-2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]-2-oxidanyl-ethenediazonium
- N-(2-tert-butyl-4-oxidanylidene-quinazolin-3-yl)-N-ethanoyl-ethanamide
- 2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]benzoic acid
- ethyl N-(2H-benzo[h][1,4]benzothiazin-3-ylamino)carbamate
- 3-azanyl-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-one
- (1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-piperidin-1-yl-ethanol
- (phenylmethyl) (2S)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-butanoate
- methyl (1S,2S,4R,5R)-2-ethanoyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl (4aS,8aS)-6-oxidanylidene-2-(phenylmethyl)-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-8a-carboxylate
