4-phenyl-2-(phenylmethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=CO2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=CO2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-3-7-13(8-4-1)11-16-17-15(12-18-16)14-9-5-2-6-10-14/h1-10,12H,11H2
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
- tert-butyl 6-methyl-2-prop-2-enyl-2H-pyridine-1-carboxylate
- 3-(4-methylphenyl)-1-phenyl-2,5-dihydropyrrole
- (2S)-2-(4-methoxyphenyl)-2-trimethylsilyloxy-ethanenitrile
- (3R)-3-azanyl-3-(4-chlorophenyl)-2,2-bis(fluoranyl)propanoic acid
- 1-[1-(3-chloranylpyridin-2-yl)-5-methyl-pyrazol-4-yl]ethanone
- 2-[(Z)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
- (4S)-4-ethyl-3-(4-nitrophenyl)-1,3-oxazolidin-2-one
- (2-methanoyl-4-methoxy-phenyl) 2,2-dimethylpropanoate
- 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- N-[1-(furan-2-yl)-2-nitro-ethyl]-N-prop-2-enyl-prop-2-en-1-amine
