ethyl 2-propoxyquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=CC=CC=C2C=C1C(=O)OCC
Isomeric SMILES
CCCOC1=NC2=CC=CC=C2C=C1C(=O)OCC
InChI
InChI=1S/C15H17NO3/c1-3-9-19-14-12(15(17)18-4-2)10-11-7-5-6-8-13(11)16-14/h5-8,10H,3-4,9H2,1-2H3
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
- 7-ethoxy-3-phenyl-4,4a,5,6,7,8a-hexahydropyrano[3,2-e][1,2]oxazine
- 5-methylbenzo[c]phenanthridin-6-one
- tert-butyl 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoate
- 3-(1H-imidazol-5-yl)propyl N-(4-methylphenyl)carbamate
- (Z)-3-(butylamino)-3-(furan-2-yl)-1-imidazol-1-yl-prop-2-en-1-one
- 2-[2-(4-aminophenyl)ethyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- ethyl 4-(2-methyl-2,3-dihydro-1H-indol-5-yl)-4-oxidanylidene-butanoate
- 3-(6-aminopurin-9-yl)-6-methyl-hept-5-en-2-one
- (3aR,4S,6aS)-4-tert-butyl-6a-phenyl-1,3,3a,4-tetrahydrofuro[3,4-c][1,2]oxazol-6-one
- 7-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)heptanenitrile
