3-(4-cyanophenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C#N
InChI
InChI=1S/C14H8N2O/c15-9-11-4-6-13(7-5-11)17-14-3-1-2-12(8-14)10-16/h1-8H
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
- 4-[(1S)-1-phenylethoxy]benzenecarbonitrile
- 4-(3-methylbutoxy)benzenecarbonitrile
- 4-(2-propan-2-yloxyethoxy)benzenecarbonitrile
- methyl 2-[7-chloranyl-2-oxidanylidene-3-[[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium-1-yl]methyl]quinolin-1-yl]ethanoate
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenecarbonitrile
- (1R,2R)-1'-[(3-ethylimidazol-4-yl)methyl]-1-pyrrolidin-1-ium-1-yl-spiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-2-ol
- (1R,2R)-1'-[(3-ethylimidazol-4-yl)methyl]-1-pyrrolidin-1-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
- 4-(2,6-dimethoxyphenoxy)benzenecarbonitrile
- 4-[2,4-bis(fluoranyl)phenoxy]benzenecarbonitrile
- 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbonitrile
