4-(chloromethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC1=O)CCl
Isomeric SMILES
C1C(CNC1=O)CCl
InChI
InChI=1S/C5H8ClNO/c6-2-4-1-5(8)7-3-4/h4H,1-3H2,(H,7,8)
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
- 2,6-dimethylhept-1-en-4-ol
- 2-(2,2-dimethoxyethyl)-1,3-dithiane
- ethyl 2,2-diethoxy-4-oxidanylidene-butanoate
- (4aR,10aR)-1-methyl-4,4a,6,7,8,9,10,10a-octahydro-3H-benzo[8]annulen-5-one
- (Z)-N,N-dimethyl-2,3-diphenyl-prop-2-en-1-amine
- 1,4-dimethoxy-2-phenylsulfanyl-benzene
- [2,5-bis(oxidanyl)phenyl]-diphenyl-sulfanium
- 8-ethyl-7-(2-methyl-1,3-dioxolan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 8,8-dimethyl-7-(2-methyl-1,3-dioxolan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 3a-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one
