5-methoxy-3,4-dihydro-1H-1,7-naphthyridin-2-one
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Canonical SMILES:
COC1=C2CCC(=O)NC2=CN=C1
Isomeric SMILES
COC1=C2CCC(=O)NC2=CN=C1
InChI
InChI=1S/C9H10N2O2/c1-13-8-5-10-4-7-6(8)2-3-9(12)11-7/h4-5H,2-3H2,1H3,(H,11,12)
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 (E)-3-[2-(2,2-dimethylpropanoylamino)-6-methoxy-phenyl]prop-2-enoate
- ethyl 3-[2-(2,2-dimethylpropanoylamino)-6-methoxy-phenyl]propanoate
- 5-methoxy-3,4-dihydro-1H-quinolin-2-one
- 3-azanyl-5-methoxy-pyridine-4-carboxylic acid
- 3-(dimethylamino)propane-1-thiol hydrochloride
- 6-(dimethylamino)hexane-1-thiol
- copper oxidanidyl(oxidanylidene)alumane
- 3-octyl-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]oxazepine
- 1-piperidin-2-ylpiperazine
- 2,2-bis(chloranyl)ethyl N-(4-chlorophenyl)sulfonylcarbamate

