4-methoxypyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC=C1
Isomeric SMILES
COC1=CC(=O)OC=C1
InChI
InChI=1S/C6H6O3/c1-8-5-2-3-9-6(7)4-5/h2-4H,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
- dimethyl 4-methoxy-5-methyl-benzene-1,2-dicarboxylate
- 3-methoxy-N,N,4-trimethyl-aniline
- N-[2-[[di(propan-2-yl)amino]-methoxy-boranyl]ethynyl-methoxy-boranyl]-N-propan-2-yl-propan-2-amine
- 4-(5,6-dihydroimidazo[1,2-a]pyridin-8-yl)aniline
- 4-imidazo[1,2-a]pyridin-8-ylaniline
- N-(4-imidazo[1,2-a]pyridin-8-ylphenyl)methanesulfonamide
- N-[4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenyl]ethanamide
- N-[4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenyl]methanesulfonamide
- 3-ethyl-8-[4-(2-ethylimidazol-1-yl)phenyl]-5,6-dihydroimidazo[1,5-a]pyridine
- N-[4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)phenyl]methanesulfonamide
