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(7-acetyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl) ethanoate hydrobromide
(7-acetyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl) ethanoate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2CNCCC2=C1)OC(=O)C.Br
Isomeric SMILES
CC(=O)OC1=C(C=C2CNCCC2=C1)OC(=O)C.Br
InChI
InChI=1S/C13H15NO4.BrH/c1-8(15)17-12-5-10-3-4-14-7-11(10)6-13(12)18-9(2)16;/h5-6,14H,3-4,7H2,1-2H3;1H
Other Product
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- 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
- (7-acetyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl) ethanoate
- (5,6-diacetyloxyisoquinolin-7-yl) ethanoate
- 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
