5,8a-dihydro-1H-1,6-naphthyridin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CNC2C(=O)C=N1
Isomeric SMILES
C1C2=CC=CNC2C(=O)C=N1
InChI
InChI=1S/C8H8N2O/c11-7-5-9-4-6-2-1-3-10-8(6)7/h1-3,5,8,10H,4H2
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
- 3-hexoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-(1-ethyl-4-oxidanylidene-azetidin-2-yl)propanoic acid
- 9-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 9-(2-bromanylpropanoyl)-7-oxa-9-azaspiro[4.4]nonan-8-one
- 3-ethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-iodanylpropanoyl bromide
- 7-oxa-9-azaspiro[4.4]nonan-8-one
- 6-hexyl-2,3-dihydroisoquinoline
- 2-chloranylpropanoyl bromide
- 12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
