5,6,7,8-tetrahydro-4aH-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2C1=NC(=O)C=C2
Isomeric SMILES
C1CNCC2C1=NC(=O)C=C2
InChI
InChI=1S/C8H10N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h1-2,6,9H,3-5H2
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
- ethyl 7-oxidanylidene-5-azaspiro[2.4]heptane-5-carboxylate
- 6-bromanyl-1,7a-dihydrobenzimidazol-2-one
- 6-bromanyl-1,6-dihydrobenzimidazole-2-thione
- 5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 5-bromanyl-5H-pyrimidin-4-one
- 6-iodanyl-1,6-dihydrobenzimidazole-2-thione
- 6-azanyl-2-oxidanylidene-4-phenyl-3H-pyridine-3,5-dicarbonitrile
- 7,7-dimethyl-2,4-di(propan-2-yl)-6,8-dihydro-4H-1,3-benzodioxin-5-one
- 7-azanyl-4aH-1,8-naphthyridin-2-one; sulfuric acid
- 7-azanyl-4aH-1,8-naphthyridin-2-one
