3,4,5-triphenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H15NO/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)22-23-21(19)18-14-8-3-9-15-18/h1-15H
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
- 5-(4-methoxyphenyl)-3,4-diphenyl-1,2-oxazole
- 3-phenyl-4,5,6,7-tetrahydro-2,1-benzoxazole
- 3-phenyl-5,6-dihydro-4H-cyclopenta[c][1,2]oxazole
- 3-(4-methoxyphenyl)-4,5-dihydrobenzo[g][2,1]benzoxazole
- 5-(4-methoxyphenyl)-1,3,4-triphenyl-pyrazole
- 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- N-[1-[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]ethyl]hydroxylamine
- 1,2-diphenyl-1,3-dihydroisoindole
- [[2-[[ethanoyl(phenyl)amino]methyl]phenyl]-phenyl-methyl] ethanoate
- 4-methyl-2-phenyl-3H-isoindol-1-one
