2-ethanoyl-6-methyl-2H-pyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C=CC(O1)C(=O)C
Isomeric SMILES
CC1C(=O)C=CC(O1)C(=O)C
InChI
InChI=1S/C8H10O3/c1-5(9)8-4-3-7(10)6(2)11-8/h3-4,6,8H,1-2H3
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-bromanyl-2-ethanoyl-2H-pyran-5-one
- buta-1,3-diene; (3E)-penta-1,3-diene
- 3-chloranyl-2-iodanyl-benzoate
- butan-2-one; ethanal
- rhodium(2+); 2,17,18,20-tetraphenyl-21,22-dihydroporphyrin
- 2-methylpropyl 5-methylhexanedithioate
- 3-tert-butylsulfonylpropanoic acid
- 5-methyl-2-sulfonyl-hexanoic acid
- 3-propylsulfonylpropanethioate
- 3-propylsulfonylpropanethioic S-acid
