3-chloranyl-5-ethanoyl-6-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=O)O1)Cl)C(=O)C
Isomeric SMILES
CC1=C(C=C(C(=O)O1)Cl)C(=O)C
InChI
InChI=1S/C8H7ClO3/c1-4(10)6-3-7(9)8(11)12-5(6)2/h3H,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
- 1,3,3-tris(chloranyl)propa-1,2-dienylbenzene
- 4-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]morpholine
- 2,6-bis(chloranyl)-N-(dimethylaminomethylidene)benzamide
- 3-[(4-tert-butylphenyl)methylsulfanyl]-4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazole
- 3-[[2-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4,5-dimethyl-phenyl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 5-bromanyl-1-cyclopropylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-7-sulfonamide
- 5-(4-fluorophenyl)-8,8-dimethyl-2-(2-methylpropylsulfanyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- N-methyl-1-(3-nitrophenyl)sulfonyl-N-propan-2-yl-piperidin-4-amine
- 4-oxidanylidene-N-(oxolan-2-ylmethyl)-3H-phthalazine-1-carboxamide
- 1-(azepan-1-yl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one
