4-[(3-phenoxyphenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N
InChI
InChI=1S/C20H15NO2/c21-14-16-9-11-17(12-10-16)15-22-19-7-4-8-20(13-19)23-18-5-2-1-3-6-18/h1-13H,15H2
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
- 7-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide
- 4-butoxy-3-chloranyl-5-ethoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- N-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanamide
- N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)ethanamide
- N-(3-bromophenyl)-2-(3-phenoxyphenoxy)ethanamide
- 2-(3-phenoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide
- N-(2-ethoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-(3-phenoxyphenoxy)ethanone
- N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)ethanamide
