(5,6-diacetyloxyisoquinolin-7-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C(=C2C=CN=CC2=C1)OC(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C(=C2C=CN=CC2=C1)OC(=O)C)OC(=O)C
InChI
InChI=1S/C15H13NO6/c1-8(17)20-13-6-11-7-16-5-4-12(11)14(21-9(2)18)15(13)22-10(3)19/h4-7H,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
- 4-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-ethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (5,6-diacetyloxyisoquinolin-8-yl) ethanoate
- 5-methoxy-7-oxidanyl-2H-isoquinolin-6-one
- (5-acetyloxyisoquinolin-6-yl) ethanoate
- 7-methoxy-5-oxidanyl-2H-isoquinolin-6-one
- 5,6-dimethoxyisoquinoline
- 5,8-bis(oxidanyl)-2H-isoquinolin-6-one
