methyl 4-(2,3-diethylquinoxalin-6-yl)oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)OC3=CC=C(C=C3)C(=O)OC)N=C1CC
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)OC3=CC=C(C=C3)C(=O)OC)N=C1CC
InChI
InChI=1S/C20H20N2O3/c1-4-16-17(5-2)22-19-12-15(10-11-18(19)21-16)25-14-8-6-13(7-9-14)20(23)24-3/h6-12H,4-5H2,1-3H3
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
- 6,7-bis(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 6,7-bis(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine
- methyl 4-(4-heptylphenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 5-[2,6-bis(chloranyl)phenyl]-2-methoxy-pyrimido[1,6-b]pyridazin-6-one
- 9-(4-butan-2-ylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 5-azanylidene-2-(4-fluorophenyl)-6-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-quinolin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione
- 4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide
- 5-[(4-iodophenyl)amino]-5-oxidanylidene-pentanoate
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(3-nitrophenyl)butanediamide
