3-phenyl-1H-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=CN=C3)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=CN=C3)NC2=O
InChI
InChI=1S/C14H10N2O/c17-14-12(10-4-2-1-3-5-10)8-11-9-15-7-6-13(11)16-14/h1-9H,(H,16,17)
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
- (Z)-3-(dimethylamino)-2-naphthalen-2-yl-prop-2-enal
- 1H-pyrimido[4,5-b][1,6]naphthyridin-4-one
- (Z)-3-(dimethylamino)-2-(6-methoxynaphthalen-2-yl)prop-2-enal
- 5,10-dihydro-1H-pyrimido[4,5-b][1,6]naphthyridin-4-one
- ethyl 3-azanylthieno[2,3-b][1,6]naphthyridine-2-carboxylate
- 2H-pyrazolo[3,4-b][1,6]naphthyridin-3-amine
- diethyl 2-[(1,6-naphthyridin-2-ylamino)methylidene]propanedioate
- 3-(4-nitrophenyl)-1H-1,6-naphthyridin-2-one
- ethyl 10-oxidanylidenepyrimido[1,2-a][1,6]naphthyridine-9-carboxylate
- (Z)-3-ethoxy-2-(6-methoxynaphthalen-2-yl)prop-2-enal
