2-phenyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-15-14(12)16-13/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
- 1,8-dimethylanthracene-9,10-dione
- 2-methoxy-1,8-naphthyridine-3-carbonitrile
- 2,2-bis(chloranyl)ethylsulfonylbenzene
- 2-(methylamino)-1,8-naphthyridine-3-carbonitrile
- 2-(phenylmethoxycarbothioylamino)ethanoic acid
- 2-(dimethylamino)-1,8-naphthyridine-3-carbonitrile
- (4Z)-4-[(4-chlorophenyl)methylidene]-2-(phenylmethylsulfanyl)-1,3-thiazol-5-one
- 2-(methylamino)-1,8-naphthyridine-3-carboxamide
- (2R,3R)-2-phenyl-6-(phenylmethylsulfanyl)-5-thia-7-azaspiro[2.4]hept-6-en-4-one
- 2-(dimethylamino)-1,8-naphthyridine-3-carboxamide
