4,5-dimethoxy-2-phenethyl-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3)OC
InChI
InChI=1S/C18H17NO4/c1-22-14-9-8-13-15(16(14)23-2)18(21)19(17(13)20)11-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3
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
- 4,5-dimethoxy-2-(naphthalen-1-ylmethyl)isoindole-1,3-dione
- 2-[[3-(hydroxymethyl)phenyl]methyl]-4,5-dimethoxy-isoindole-1,3-dione
- 2-[(4R)-2-[7-(cyclopentylamino)-5-(phenoxymethyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-1-methyl-5-pyrrolidin-1-yl-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 5-chloranyl-N-cyclopentyl-2-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine
- ethyl 3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]propanoate
- 1-[(3R)-3-[[2-[(4R)-4-(hydroxymethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl]amino]pyrrolidin-1-yl]ethanone
- N-cyclopentyl-2-[(4R)-4-ethyl-4,5-dihydro-1,3-thiazol-2-yl]-5-fluoranyl-1H-indol-7-amine
- [(4R)-2-[5-fluoranyl-7-[(1-methylcyclopentyl)amino]-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol
- 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-pyridin-2-yl]-4-methyl-piperidin-4-ol
