(6,7-diacetyloxy-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(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C(=C2CNCC2=C1)OC(=O)C)OC(=O)C
InChI
InChI=1S/C14H15NO6/c1-7(16)19-12-4-10-5-15-6-11(10)13(20-8(2)17)14(12)21-9(3)18/h4,15H,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
- dimethyl 2-(3,3-dimethoxypropyl)-2-(hydroxymethyl)propanedioate
- 7-methoxy-2,3-dihydro-1H-isoindole-4,5-diol
- methyl 6-methoxyoxane-3-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(5-oxidanyl-1,3-dihydroisoindol-2-yl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-diethylethanamine; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 2,3-dihydro-1H-isoindole-4,5,6-triol
- bis(chloranyl)methane; N,N-diethylethanamine; methanoic acid; methanol; hydrate
- (2Z)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- bis(chloranyl)methane; N,N-diethylethanamine; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 1-heptyl-3-methoxy-benzene
