4-methoxy-6-pyridin-3-yl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(=C1)C2=CN=CC=C2
Isomeric SMILES
COC1=CC(=O)OC(=C1)C2=CN=CC=C2
InChI
InChI=1S/C11H9NO3/c1-14-9-5-10(15-11(13)6-9)8-3-2-4-12-7-8/h2-7H,1H3
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
- 4-methoxy-6-phenyl-pyran-2-one
- 6-(1,3-benzodioxol-5-yl)-4-methoxy-pyran-2-one
- N,N'-bis(prop-2-enyl)butanediamide
- N-methyl-N-prop-2-enyl-methanamide
- N-(2-chloroethyl)methanamide
- 2-azanyl-3-(2-azanylpyrimidin-4-yl)propanoic acid
- ethyl N-(6-chloranylpurin-9-yl)carbamate
- ethyl N-[[6-chloranyl-5-(propan-2-ylideneamino)pyrimidin-4-yl]amino]carbamate
- ethyl N-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]carbamate
- 8-azanyl-7-chloranyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
