4-methyl-2,5-diphenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(OC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-12-15(13-8-4-2-5-9-13)18-16(17-12)14-10-6-3-7-11-14/h2-11H,1H3
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
- 2,4,5-triphenyl-1,3-oxazole
- 1-(1-methoxy-1-phenyl-propan-2-yl)-3-phenyl-urea
- 2-phenylaziridine; 2,4,6-trinitrophenol
- 9-azabicyclo[6.1.0]nonan-9-yl(phenyl)methanone
- N-(1,1-diphenylprop-1-en-2-yl)-N-(phenylsulfonyl)benzenesulfonamide
- 2,3,5,6-tetraphenylpyrazine
- 9-azabicyclo[6.1.0]nonane; 2,4,6-trinitrophenol
- 9-azabicyclo[6.1.0]nonane
- (5-methanoyl-2,4-dimethyl-pyridin-3-yl) ethanoate
- 3-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
