2-(4-phenylphenoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=CC=N3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=CC=N3)C#N
InChI
InChI=1S/C18H12N2O/c19-13-16-7-4-12-20-18(16)21-17-10-8-15(9-11-17)14-5-2-1-3-6-14/h1-12H
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
- 1-(2,5-dimethyl-1-phenylmethoxy-pyrrol-3-yl)-2-(4-phenylphenoxy)ethanone
- N-(4-fluoranyl-3-nitro-phenyl)-2-[[5-(2-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethyl-1-phenylmethoxy-pyrrol-3-yl)ethanone
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (4-cyanophenyl)methyl 4-sulfamoylbenzoate
- 2-[[5-[(4-ethylphenoxy)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-benzenecarbonitrile
- 2-[(4-chlorophenyl)methylamino]pyridin-1-ium-3-carbonitrile
- N-(2-propoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[(4-chlorophenyl)methylamino]pyridine-3-carbonitrile
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
