1,2-dihydropyrido[2,3-b][1,4]oxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC2=C(N1)C=CC=N2
Isomeric SMILES
C1C(=O)OC2=C(N1)C=CC=N2
InChI
InChI=1S/C7H6N2O2/c10-6-4-9-5-2-1-3-8-7(5)11-6/h1-3,9H,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
- bis(2-ethylhexyl) benzene-1,2-dicarboxylate; phenethylbenzene
- 2,5-dimethyl-2,5-bis[(2-methylpropan-2-yl)oxy]hex-3-yne
- 6-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]-3-methyl-[1,3]oxazolo[4,5-b]pyridin-2-one
- sodium 2-cyanoethanamide
- ethyl N-pyridin-4-ylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 5,7-dihydrobenzo[d][2]benzazepine-6-carbonitrile
- methyl N-(phenylcarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- ethyl (6E)-N-methylsulfonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- propyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- ethyl N-ethyl-N-oxidanyl-carbamate
