2-[(3,4-dimethoxyphenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C17H15NO4/c1-21-14-8-7-11(9-15(14)22-2)10-18-16(19)12-5-3-4-6-13(12)17(18)20/h3-9H,10H2,1-2H3
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-(3-imidazol-1-ylpropyl)pentanamide
- 2-(3-bromophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide
- dipropan-2-yl 3-methyl-5-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate
- 9-chloranyl-N-(4-ethanoylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
- N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- prop-2-enyl 6-azanyl-4-(2-chloranylquinolin-3-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
- 2-(6-iodanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxyphenyl)ethanamide
- 6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium
- ethyl 7-(4-bromophenyl)carbonyl-3-naphthalen-1-yl-pyrrolo[1,2-c]pyrimidine-5-carboxylate
