1-(chloromethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCl
Isomeric SMILES
C1CC(=O)N(C1)CCl
InChI
InChI=1S/C5H8ClNO/c6-4-7-3-1-2-5(7)8/h1-4H2
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
- N-(hydroxymethyl)-N-[2-[hydroxymethyl(octadecanoyl)amino]ethyl]octadecanamide
- 2,3-bis(oxidanyl)propyl N,N-dimethylcarbamodithioate
- 3-(2-chloranyl-2-phenyl-ethyl)-1,3-thiazolidin-2-imine hydrochloride
- 3-(2-chloranyl-2-phenyl-ethyl)-1,3-thiazolidin-2-imine
- 4-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
- methyl 4-(carbamimidoylsulfanylmethyl)benzoate hydrobromide
- methyl 4-(carbamimidoylsulfanylmethyl)benzoate
- methyl 4-[[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]sulfanylmethyl]benzoate hydrobromide
- 3-(2-chloroethyl)-1,3-thiazolidin-2-imine hydrochloride
- 3-methyl-1,3-thiazolidin-2-imine hydroiodide
