3-phenyl-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C=NC=CC3=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C=NC=CC3=C2
InChI
InChI=1S/C14H10N2/c1-2-4-11(5-3-1)13-8-12-6-7-15-10-14(12)16-9-13/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
- 2-(1-adamantylsulfanyl)-4-tert-butyl-pyridine
- 2,3-diphenyl-1,7-naphthyridine
- 3-(1-adamantylsulfanyl)-4-tert-butyl-pyridine
- 2-pyridin-2-yl-1,7-naphthyridine
- 2-pyridin-3-yl-1,7-naphthyridine
- 2-pyridin-4-yl-1,7-naphthyridine
- 2-thiophen-2-yl-1,7-naphthyridine
- 2-(1,7-naphthyridin-2-yl)-1,7-naphthyridine
- 2-(dioxidanyl)-2-methyl-oxolane
- 1-[(2S,3R,6R)-4-tert-butyl-2,3,6-tris(tert-butylsulfanyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
