2-[(4-phenylphenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(O1)CC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H14O/c1-2-4-13(5-3-1)14-8-6-12(7-9-14)10-15-11-16-15/h1-9,15H,10-11H2
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
- 6-[(1S,2R)-1,2-bis(oxidanyl)propyl]-1H-pteridine-2,4-dione
- N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-bis(oxidanylidene)thieno[3,4-b]thiophen-3-amine
- 1,1-bis(oxidanylidene)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine
- methyl 5,7-bis(chloranyl)-5'-methoxy-4-methyl-4',6-bis(oxidanyl)-3,3'-bis(oxidanylidene)spiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
- 5-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide
- N-(2-dimethylaminoethyl)-N-methyl-nitrous amide
- 2-bromanyl-3,4,5,6-tetrakis(chloranyl)phenol
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide
- 3-oxidanyl-2-phenyl-2H-1,3-benzoxazin-4-one
- O-[(5-bromanyl-2-methoxy-phenyl)methyl]hydroxylamine
