1-(2H-pyran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=CC=CO1
Isomeric SMILES
CC(=O)C1C=CC=CO1
InChI
InChI=1S/C7H8O2/c1-6(8)7-4-2-3-5-9-7/h2-5,7H,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
- 3,4-didodecylpyridine
- 3-bromanyl-2H-pyran
- methyl 3-methyl-2-[2-methylsulfanyl-4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-1-yl]but-2-enoate
- 2,3-bis(furan-3-yl)furan
- 3-cyclohexyl-2H-pyran
- 2,3-dimethyl-2H-pyran
- 3,4-didodecyl-1,2-oxathiine
- 2,3-bis(furan-3-yl)pyridine
- 3,4-didodecyl-2H-pyran
- 3,4-bis(chloranyl)-2H-pyran
