2-(chloromethyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1)CCl
Isomeric SMILES
C1CC(=O)C(=C1)CCl
InChI
InChI=1S/C6H7ClO/c7-4-5-2-1-3-6(5)8/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
- (2R,3S)-2-ethyl-3-methyl-cyclohexan-1-one
- 3-pentyloctan-2-one
- 3-butyl-2-(hydroxymethyl)cyclopentan-1-one
- 3-butyl-2-methylidene-cyclopentan-1-one
- 3-bicyclo[2.2.1]heptanyl nitrate
- 4-methyl-6-(2-piperidin-1-ylethyl)pyrimidin-5-ol
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] ethanoate
- 2,4-dimethyl-6-(2-morpholin-4-ylethyl)pyrimidin-5-ol
- 2,2-diethoxyethenylidene(triphenyl)-$l^{5}-phosphane
- 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenyl-pyrimidin-5-ol
