(7-acetyloxy-1,2,3,4-tetrahydroquinolin-6-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2C(=C1)CCCN2)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C=C2C(=C1)CCCN2)OC(=O)C
InChI
InChI=1S/C13H15NO4/c1-8(15)17-12-6-10-4-3-5-14-11(10)7-13(12)18-9(2)16/h6-7,14H,3-5H2,1-2H3
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
- 1-(3-chloranylpropoxy)-2-methoxy-4-methyl-benzene
- 4-[3-[4-[bis(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]benzenesulfonamide hydrochloride
- 1-[4-(4-chloranylhexoxy)-3-methoxy-phenyl]ethanone
- bis(4-fluorophenyl)-[3-[1-(4-nitrophenoxy)propyl]piperidin-4-yl]methanol
- bis(4-fluorophenyl)-[1-[3-(2-methoxy-4-methyl-phenoxy)propyl]piperidin-4-yl]methanol
- (5-acetyloxy-1,2,3,4-tetrahydroquinolin-6-yl) ethanoate
- 1-[4-[3-[4-[bis(4-chlorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone; ethanedioic acid
- 1,2,3,4-tetrahydroquinolin-6-yl hexanoate
- (4-ethoxy-4-oxidanylidene-butyl) 2-methanoyloxy-2-methyl-propanoate
- 1,2,3,4-tetrahydroisoquinolin-5-yl ethanoate
