6-(chloromethyl)-3-oxidanyl-2-(3-oxidanylpropanoyl)pyran-4-one
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Canonical SMILES:
C1=C(OC(=C(C1=O)O)C(=O)CCO)CCl
Isomeric SMILES
C1=C(OC(=C(C1=O)O)C(=O)CCO)CCl
InChI
InChI=1S/C9H9ClO5/c10-4-5-3-7(13)8(14)9(15-5)6(12)1-2-11/h3,11,14H,1-2,4H2
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
- S-(2-acetamidoethylsulfanyl) ethanethioate
- 2-ethylsulfanyl-6-[(E)-hydroxyiminomethyl]-1H-pyrimidin-4-one
- 2-ethoxy-3-ethyl-2-phenyl-chromene
- (2Z)-2-hydroxyimino-1-phenyl-2-(2,4,6-trimethylphenyl)ethanone
- 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone
- (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate
- 3,4,5,6-tetrahydro-1H-azepino[3,2-b]indol-2-one
- (Z)-2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-ethenediazonium
- 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole
- (phenylmethyl) 2-(2,3-dihydro-1H-inden-2-yl)ethanoate

