2-[2-(4-chlorophenyl)-3-phenoxy-phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C3=CC=C(C=C3)Cl)CC#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2C3=CC=C(C=C3)Cl)CC#N
InChI
InChI=1S/C20H14ClNO/c21-17-11-9-16(10-12-17)20-15(13-14-22)5-4-8-19(20)23-18-6-2-1-3-7-18/h1-12H,13H2
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
- [phenyl(trifluoromethyl)amino] 3-methylbutanoate
- 1,1,2-tris(fluoranyl)-3-[2,3,3-tris(fluoranyl)propoxy]propane
- (2-methoxyphenyl) 3-methylbutanoate
- (2,4-dinitrophenyl) 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-methyl-benzoate
- N-bis(oxidanidyl)phosphinothioylbutan-1-amine
- N-bis(oxidanyl)phosphinothioylbutan-1-amine
- 2-[2-(4-bromanylphenoxy)-3-phenoxy-phenyl]ethanenitrile
- 4-ethenyl-5-methyl-morpholin-3-one
- [1-ethenyl-2,6-bis(oxidanylidene)piperidin-3-ylidene]-bis(2-oxidanylethanoyl)azanium
- butanoate; 2,2,4-trimethylpentane; hydrate
