1-ethenylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCC(=O)C1
Isomeric SMILES
C=CN1CCC(=O)C1
InChI
InChI=1S/C6H9NO/c1-2-7-4-3-6(8)5-7/h2H,1,3-5H2
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
- N'-undecylpropane-1,3-diamine
- cyanide
- sulfuryl dibromide
- bis(2-ethyloctyl) butanedioate
- (4S)-5-[(2S)-6-azanyl-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylic acid
- bis(2-ethyloctyl) hexanedioate
- bis(2-ethyloctyl) nonanedioate
- 2-ethenyl-4-ethyl-pyridine
- (4S)-5-[(2S)-6-azanyl-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylic acid
- 2-butyl-5-ethenyl-pyridine
