1-(chloromethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCl
Isomeric SMILES
C1=CC(=O)N(C=C1)CCl
InChI
InChI=1S/C6H6ClNO/c7-5-8-4-2-1-3-6(8)9/h1-4H,5H2
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
- cyclobutylsulfanylcyclobutane
- 2-[bis(diphosphonomethyl)amino]ethyl-bis(diphosphonomethyl)-[2-(diphosphonomethylamino)ethyl]azanium
- cyclobutyloxycyclobutane
- 2-(2,4-dimethylphenyl)-2,5-dimethyl-5-propyl-1,3-dioxane
- phosphono 2,2-dimethoxypropanoate
- 2-oxidanyl-2-(3-phenylmethoxyphenyl)ethanoic acid
- 4-azanylcyclohexane-1,2-dicarboxylic acid
- 3-methyl-2-[[6-methyl-3-oxidanyl-4-[[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]heptanoyl]amino]butanoic acid
- 3-methyl-2-[[6-methyl-3-oxidanyl-4-[[2-oxidanyl-2-(3-phenoxyphenyl)ethanoyl]amino]heptanoyl]amino]butanoic acid
- 2-naphthalen-1-yl-2-phenylmethoxy-ethanoic acid
