4-(chloromethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C=C1CCl
Isomeric SMILES
C1=CNC(=O)C=C1CCl
InChI
InChI=1S/C6H6ClNO/c7-4-5-1-2-8-6(9)3-5/h1-3H,4H2,(H,8,9)
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
- quinolin-4-ylmethyl methanesulfonate
- 3,3-dimethyl-1-trimethylsilyl-butan-2-one
- 2-azanyl-N-(phenylmethyl)ethanamide hydrobromide
- 2-azanyl-N-(phenylmethyl)ethanamide hydrochloride
- 4-(2-nitrophenyl)selanylmorpholine
- 4-[(E)-2-(2-nitrophenyl)ethenyl]morpholine
- (Z)-2-ethyl-4-methyl-pent-2-enal
- 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propan-1-amine
- N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3,4-thiadiazole-2,5-diamine
- 1-pentylpiperidin-4-one
