2,4,5-tris(3-methoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(OC(=N2)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(OC(=N2)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC
InChI
InChI=1S/C24H21NO4/c1-26-19-10-4-7-16(13-19)22-23(17-8-5-11-20(14-17)27-2)29-24(25-22)18-9-6-12-21(15-18)28-3/h4-15H,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
- (2E)-3-methyl-4,4-bis(oxidanylidene)-2-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]benzo[f][1,2]benzothiazin-1-one
- (7E)-7-hydroxyimino-1,2,3-trimethoxy-10-methylsulfanyl-5,6-dihydrobenzo[a]heptalen-9-one
- 7'-methyl-4-(2-methyl-1,8-naphthyridin-3-yl)-2-sulfanylidene-spiro[1,5-dihydropyrimidine-6,3'-1H-indole]-2'-one
- 3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-6-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- ethyl 2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]ethanoate
- 4-[1-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxybutanoic acid
- N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]furan-2-carboxamide
- (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- N,2,4,5-tetraphenylpyrazol-3-amine
- methyl (E,4S)-5-phenyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enoate
