2,3-diphenoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(N=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(N=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C17H13NO2/c1-3-8-14(9-4-1)19-16-12-7-13-18-17(16)20-15-10-5-2-6-11-15/h1-13H
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
- oxygen(2-); 3,4,5-tris(oxidanyl)benzoate
- 1-fluoranyl-2-(2-fluoranylcyclobuten-1-yl)oxy-cyclobutene
- copper; copper(1+); oxygen(2-)
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]isoindole-1,3-dione
- pyrazol-1-yldiazene
- oxidanylidenemethanesulfonic acid; 1,3,5-triazine-2,4,6-triamine
- 1-methanoylnaphthalene-2-sulfonate
- barium(2+) cyanide
- methoxybenzene dicyanate
- 2-[(2-aminophenyl)methyl]aniline; benzene-1,4-diamine
