quinolin-8-yl 4-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H15NO2/c1-2-13-8-10-15(11-9-13)18(20)21-16-7-3-5-14-6-4-12-19-17(14)16/h3-12H,2H2,1H3
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
- 2-[2-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-4-methylsulfanyl-butanoic acid
- N-(1,2-diphenylethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
- ethyl 4-[[2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate
- 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide
- 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide
- N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide
- 4-phenyl-5-(phenylmethyl)-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
- N-[4-[butyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide
- N-(2,4-dimethylquinolin-8-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
- 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide
