2-(4-phenoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C14H11NO/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h1-9H,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
- tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 2-[2,3,4-tris(fluoranyl)phenyl]ethanenitrile
- 1,2-bis(bromanyl)-4-chloranyl-1,1,2-tris(fluoranyl)butane
- 2-[2,3,5-tris(fluoranyl)phenyl]ethanenitrile
- 3-(chloromethyl)-4-[[4-(chloromethyl)-2,5-dimethyl-thiophen-3-yl]methyl]-2,5-dimethyl-thiophene
- 2-[2,3,6-tris(fluoranyl)phenyl]ethanenitrile
- 2-fluoranyl-5-iodanyl-benzoyl chloride
- 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,3,3,3-pentakis(fluoranyl)propoxy]propane
- [3-(trifluoromethyl)phenyl] ethanoate
- 2-[2,4,5-tris(fluoranyl)phenyl]ethanenitrile
