2-quinolin-4-yl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC=NC4=CC=CC=C34
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C21H20N2O4/c1-24-17-10-13(11-18(25-2)20(17)26-3)19-12-23-21(27-19)15-8-9-22-16-7-5-4-6-14(15)16/h4-11,19H,12H2,1-3H3
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-(1-methylsulfonylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
- (2S)-3-[(1S)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-(2-propanoylphenyl)propyl]sulfanyl-2-methyl-propanoic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[1-[(4-nitrophenyl)methoxymethyl]pyridin-1-ium-4-yl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-3-(acetyloxymethyl)-7-[[1-[(4-nitrophenyl)methoxymethyl]pyridin-1-ium-4-yl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1-methylindol-7-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
- 1-[6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-1,3-diazinane-2,4-dione
- 2-[(E)-[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine chloride
- sodium (3R)-7-[3,4-bis(bromanyl)-2-(4-fluorophenyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- (3R)-7-[3,4-bis(bromanyl)-2-(4-fluorophenyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- sodium (E,3R)-7-[6-chloranyl-4-(4-fluorophenyl)-2-propan-2-yl-quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
