4-phenoxy-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C=NC=CC3=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C=NC=CC3=NC=C2
InChI
InChI=1S/C14H10N2O/c1-2-4-11(5-3-1)17-14-7-9-16-13-6-8-15-10-12(13)14/h1-10H
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
- N-phenyl-1,6-naphthyridin-4-amine
- 4-piperidin-1-yl-1,6-naphthyridine
- 1-methyl-1,6-naphthyridin-4-one
- 4-methyl-1,3-oxazol-3-ium
- 2-(methylamino)-5-phenyl-1,3-oxazol-4-one
- 4-(4-methylphenyl)-5-phenyl-2,5-dihydro-1,3-oxazole
- 5-dodecyl-1,3-oxazolidin-2-one
- (2-oxidanylidene-1,3-oxazolidin-5-yl) ethanoate
- 5-decyl-3-phenyl-1,3-oxazolidin-2-one
- 5-dodecyl-3-phenyl-1,3-oxazolidin-2-one
