(3S)-3-ethyl-3-prop-2-enyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCNC1=O)CC=C
Isomeric SMILES
CC[C@@]1(CCNC1=O)CC=C
InChI
InChI=1S/C9H15NO/c1-3-5-9(4-2)6-7-10-8(9)11/h3H,1,4-7H2,2H3,(H,10,11)/t9-/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
- 1-chloranyl-N,N-dimethyl-methanesulfonamide
- tert-butyl 2-[3,4-bis(oxidanyl)phenyl]sulfanylethanoate
- 3-methoxy-1-phenyl-propan-1-one
- 3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione
- 2-methylsulfanyl-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine
- (2S,3R,4R)-4-methyl-2-octyl-5-oxidanylidene-oxolane-3-carboxylic acid
- (1'R,4'S,4'aR,8'aR)-4',8'a-dimethylspiro[1,3-dioxolane-2,6'-2,3,4a,5,7,8-hexahydro-1H-naphthalene]-1',4'-diol
- 1-methyl-7-oxidanyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
- 2,2-dimethyl-6-phenyl-6-propan-2-ylimino-hexan-3-one
- N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine
