1-(2-chloroethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCCl
Isomeric SMILES
C1=CC(=O)N(C=C1)CCCl
InChI
InChI=1S/C7H8ClNO/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6H2
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
- 1'-(2-methylpropyl)spiro[4H-isochromene-3,4'-piperidine]-1-one
- 1-(2-chloroethyl)pyridin-2-one hydrochloride
- 1'-(2-methylpropyl)spiro[4H-isochromene-3,4'-piperidine]-1-one hydrochloride
- 1-(3-chloranylpropyl)pyridin-2-one
- 3-iodanyl-2,4-dimethyl-pent-2-ene
- 1'-cyclohexylspiro[4H-isochromene-3,4'-piperidine]-1-one
- 1-ethyl-2-methyl-diazane dihydrochloride
- 1'-cyclohexylspiro[4H-isochromene-3,4'-piperidine]-1-one hydrochloride
- 1-ethyl-2-propyl-diazane
- 1'-(cyclohexylmethyl)spiro[4H-isochromene-3,4'-piperidine]-1-one
