2-phenoxypyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N
InChI
InChI=1S/C12H10N2O2/c13-11(15)10-7-4-8-14-12(10)16-9-5-2-1-3-6-9/h1-8H,(H2,13,15)
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
- dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate
- dimethyl(phenacyl)sulfanium tetrafluoroborate
- dimethyl 2,2,3,3-tetrakis(fluoranyl)butanedioate
- 2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole
- 1-(4-phenylbutyl)piperazine
- 2-fluoranyl-1,3-dinitro-5-(trifluoromethyl)benzene
- phenyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate
- 3-oxidanidyl-8-phenyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
- 3,3-dimethyl-15-phenyl-pentadecanoic acid
- 2,4-dinitro-1-(trifluoromethyloxy)benzene
