diethyl 8-acetyloxy-5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C(CCC2)OC(=O)C)N=C1C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC2=C(C(CCC2)OC(=O)C)N=C1C(=O)OCC
InChI
InChI=1S/C17H21NO6/c1-4-22-16(20)12-9-11-7-6-8-13(24-10(3)19)14(11)18-15(12)17(21)23-5-2/h9,13H,4-8H2,1-3H3
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
- 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylic acid
- 6-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-b]pyridine-7-carboxylic acid
- methyl 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylate
- 6-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine-7-carboxylic acid
- 4,5-bis(chloranyl)-1H-imidazole-2-carbonitrile
- 4,5-bis(chloranyl)-2-cyano-N,N-dimethyl-imidazole-1-sulfonamide
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2S)-2-oxidanylbutanedioic acid
- ethyl 2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-2-oxidanyl-propanoate
- 7-(4-chloranylbutyl)-5H-[1,3]dioxolo[4,5-f]indole
- ethyl (E)-5-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate
