5-ethenyl-1,3,3-trimethyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(N(C1=O)C)C=C)C
Isomeric SMILES
CC1(CC(N(C1=O)C)C=C)C
InChI
InChI=1S/C9H15NO/c1-5-7-6-9(2,3)8(11)10(7)4/h5,7H,1,6H2,2-4H3
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
- butyltin(3+); propan-2-olate
- N-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)butanamide
- 3,4,5-trimethoxy-N-(1-pyrazin-2-ylpropyl)aniline
- 3-ethenyl-1,3-dimethyl-pyrrolidin-2-one
- triethoxy-[3-[(3-ethyloxetan-2-yl)methoxy]propyl]silane
- 4-[2-(2-ethenoxyethoxy)ethyl]-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-(1-pyrazin-2-ylbutylamino)benzenecarbonitrile
- 2-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)propanamide
- 9a-[4-[5,7-bis(chloranyl)indol-1-yl]butyl]-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-2-methoxy-aniline
