1-chloranylpent-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)CCl
Isomeric SMILES
C=CCC(=O)CCl
InChI
InChI=1S/C5H7ClO/c1-2-3-5(7)4-6/h2H,1,3-4H2
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
- (5E)-5-[methoxy(oxidanyl)methylidene]-3-methyl-cyclopent-2-en-1-one
- N-phenylbutan-1-imine oxide
- 1-(2-methoxyethyl)-4-methyl-benzene
- 4-(2-oxidanylideneethyl)benzaldehyde
- 1,2-dimethylbenzimidazole-4,7-dione
- 1,2-dimethylbenzimidazole-4,7-diol
- dimethyl 4-[2-(1,3-dioxolan-2-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-[2-(1,3-dioxolan-2-ylmethyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-(2-methanoylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-prop-2-enylnaphthalene-2-carbaldehyde
