(2R)-2-(4-phenylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1[C@H](O1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H12O/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)14-10-15-14/h1-9,14H,10H2/t14-/m0/s1
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
- 6-[(E)-2-(dimethylamino)ethenyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2,2-bis(chloranyl)-4,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-one
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one
- (1R,6R)-6-methylbicyclo[4.2.0]octan-8-one
- 1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-carboxylic acid
- 3-oxidanyl-2-phenyl-hexanoic acid
- 4-chloranyl-1-pyridin-4-yl-butan-1-one
- 4-methyl-3-oxidanyl-2-phenyl-pentanoic acid
- 4-chloranyl-1-pyridin-3-yl-butan-1-one
- 4-chloranyl-1-pyridin-2-yl-butan-1-one
