(5S)-5-(chloromethyl)pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCC1=O)CCl
Isomeric SMILES
C1[C@H](NCC1=O)CCl
InChI
InChI=1S/C5H8ClNO/c6-2-4-1-5(8)3-7-4/h4,7H,1-3H2/t4-/m0/s1
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-indeno[1,2-b][1]benzothiol-10-ylidenepropanedinitrile
- 10-[4-(diethylamino)butyl]indeno[1,2-b][1]benzothiol-10-ol
- 4-indeno[2,3-b][1]benzothiol-6-ylidene-1-methyl-piperidine hydrochloride
- (10R)-10-(3-morpholin-4-ylpropyl)indeno[1,2-b][1]benzothiol-10-ol
- 1-(1-ethylpiperidin-4-yl)-N-methyl-methanamine
- N-methyl-1-(1-methylpiperidin-4-yl)methanamine
- N-ethyl-2-(1H-pyrazol-4-yl)ethanamine
- N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamine
- N-methyl-2-(1-phenylpyrazol-4-yl)ethanamine
- 3-(1-phenylpyrazol-4-yl)propan-1-amine
