2,4,5-tris(4-methoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H21NO4/c1-26-19-10-4-16(5-11-19)22-23(17-6-12-20(27-2)13-7-17)29-24(25-22)18-8-14-21(28-3)15-9-18/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
- 2-[4,6-bis[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]-1,3,5-triazin-2-yl]propanedioic acid
- (E)-3-methyloct-4-enoic acid
- N-[(4-methylphenyl)methyl]methanamide
- N'-[(4-methoxyphenyl)methyl]-4-methyl-benzenecarboximidamide
- N'-tert-butyl-4-methoxy-benzenecarboximidamide
- N'-cyclohexyl-4-methoxy-benzenecarboximidamide
- 3-methoxy-N-phenyl-2-(phenylmethyl)benzamide
- 3-chloranyl-2-(phenylmethyl)benzoic acid
- 3-methoxy-2-(phenylmethyl)benzoic acid
- ethyl 4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidine-6-carboxylate
