(6-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C(=C2CNCC2=C1)OC)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C(=C2CNCC2=C1)OC)OC(=O)C
InChI
InChI=1S/C13H15NO5/c1-7(15)18-11-4-9-5-14-6-10(9)12(17-3)13(11)19-8(2)16/h4,14H,5-6H2,1-3H3
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
- (6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate hydrobromide
- (5-acetyloxy-6-methoxy-2,3-dihydro-1H-isoindol-4-yl) ethanoate
- 1,2-bis[ethenyl(dimethyl)silyl]fluoren-9-one
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-ethenyl-4-iodanyl-2-methoxy-benzene
- 2,3-dihydro-1H-isoindol-5-yl ethanoate hydrobromide
- 6-[1,2-bis(oxidanyl)-1,2,2-triphenyl-ethyl]-2,3-bis(ethenyl-methyl-phenyl-silyl)benzoate
- 4,5,6-trimethoxy-2,3-dihydro-1H-isoindole
- 4-methoxy-2,3-dihydro-1H-isoindole-5,6-diol
- 6-[1,2-bis(oxidanyl)-1,2,2-triphenyl-ethyl]-2,3-bis(ethenyl-methyl-phenyl-silyl)benzoic acid
