4-phenoxyquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)C#N
InChI
InChI=1S/C16H10N2O/c17-10-12-11-18-15-9-5-4-8-14(15)16(12)19-13-6-2-1-3-7-13/h1-9,11H
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-[3-(2-azanyl-6-chloranyl-purin-9-yl)propanoylamino]benzoic acid
- 3,5-bis(iodanyl)-4-(4-methoxyphenoxy)pyridine
- 4-chloranyl-N-(3-imidazol-1-ylpropyl)-7-methoxy-quinoline-6-carboxamide
- 4-[3-(1-methyl-6-oxidanylidene-purin-9-yl)propanoylamino]benzoic acid
- 4-chloranyl-7-methoxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]quinoline-6-carboxamide
- 2-(2-bromanylphenoxy)quinoline-6-carboxamide
- 7-methoxy-N-(3-morpholin-4-ylpropyl)-4-(4-phenylazanylphenoxy)quinoline-6-carboxamide
- 1-(3-azanylpropyl)piperidine-2,6-dione
- 4-chloranyl-N-(2-dimethylaminoethyl)-7-methoxy-quinoline-6-carboxamide
- 7-methoxy-N-(3-morpholin-4-ylpropyl)-4-(4-phenoxyphenoxy)quinoline-6-carboxamide
