isoquinolin-7-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(C=C1)C=CN=C2
Isomeric SMILES
CC(=O)OC1=CC2=C(C=C1)C=CN=C2
InChI
InChI=1S/C11H9NO2/c1-8(13)14-11-3-2-9-4-5-12-7-10(9)6-11/h2-7H,1H3
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
- 5,7-bis(oxidanyl)-2H-isoquinolin-8-one
- (4-nitrophenyl)methyl 2-[2-[2,2-dimethyl-3-[(4-nitrophenyl)methoxycarbonylamino]propyl]sulfanylcarbothioylsulfanyl-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- tert-butyl 2-piperidin-4-ylsulfanylethanoate
- 3-(4-azanylcyclohexyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4-nitrophenyl)methyl 4-methanoylpiperidine-1-carboxylate
- 3-methylbutanoic acid; 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- (4-nitrophenyl)methyl 4-(2-sulfanylideneethanoyloxy)piperidine-1-carboxylate
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-ethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6-acetyloxy-5-methoxy-isoquinolin-7-yl) ethanoate
- (7,8-diacetyloxyisoquinolin-6-yl) ethanoate
