3-[2-(chloromethyl)phenyl]but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)C1=CC=CC=C1CCl
Isomeric SMILES
CC(=O)C(=C)C1=CC=CC=C1CCl
InChI
InChI=1S/C11H11ClO/c1-8(9(2)13)11-6-4-3-5-10(11)7-12/h3-6H,1,7H2,2H3
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
- 2-chloranyl-3-methyl-6-prop-1-en-2-yl-benzaldehyde
- (1R,2S,4R,5S)-2,4-bis(chloranyl)-8-oxabicyclo[3.2.1]octan-3-one
- [(1S,3R)-2-bromanyl-3-(hydroxymethyl)cyclobutyl]methanol
- methyl 2-cyano-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- 4-[2,6-bis(fluoranyl)phenyl]-1H-pyrazol-5-amine
- methyl 5-ethanoyl-2-oxidanyl-benzoate
- (4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde
- 1-(2-azanyl-4,6-dimethoxy-phenyl)ethanone
- 1-methyl-5-oxidanyl-2-(prop-2-enoxymethyl)pyridin-4-one
- 4-(4-oxidanylbut-2-ynoxy)-1-prop-2-enyl-azetidin-2-one
