2-(4-phenylphenoxy)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(O1)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H12O2/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)16-14-10-15-14/h1-9,14H,10H2
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
- (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate
- (Z)-2-[2-(3-methylbut-1-ynyl)phenyl]-2-oxidanyl-ethenediazonium
- 6-imidazolidin-2-ylidenenaphthalen-2-one
- 1-fluoranyl-3-[(E)-2-(4-methylphenyl)ethenyl]benzene
- (1-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate
- N-oxidanyl-2-propylsulfanyl-pyridine-3-carboxamide
- 2-methylsulfanyl-4-propan-2-yl-pyrimidine-5-carboxylic acid
- 5-[(Z)-2-(2,3,5,6,7,8-hexahydro-1H-indolizin-8a-yl)ethenyl]-1,2-oxazole
- 7,8-bis(azanyl)-3-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
- (5R)-5-ethyl-1-methyl-5-phenyl-1,3-diazinan-2-one
