3-(chloromethyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C(=C1)CCl
Isomeric SMILES
C1=COC(=O)C(=C1)CCl
InChI
InChI=1S/C6H5ClO2/c7-4-5-2-1-3-9-6(5)8/h1-3H,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
- 3,5-bis(chloromethyl)pyran-2-one
- 3,5-dimethylpyran-2-one
- 2,4-diphenyl-4a,5,6,7,8,8a-hexahydro-2H-thiochromene
- 1-(5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone
- 1-[5-(phenylcarbonyl)-4-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- (2-methyl-4-thiophen-2-yl-3,4-dihydropyrazol-5-yl)-phenyl-methanone
- 2,5-bis(bromanyl)pentyl ethanoate
- N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-N-methyl-hydroxylamine
- N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-methyl-hydroxylamine
- 4-oxidanidyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium
