4-prop-2-enylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CNCC1=O
Isomeric SMILES
C=CCC1CNCC1=O
InChI
InChI=1S/C7H11NO/c1-2-3-6-4-8-5-7(6)9/h2,6,8H,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
- 7-ethyl-7-azabicyclo[2.2.1]heptane
- 1-pyrrolidin-3-ylprop-2-en-1-one
- 1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone
- S-methyl 2,3,4-tris(oxidanyl)benzenecarbothioate
- (2E)-2-(1-methylpyrrolidin-2-ylidene)ethanal
- 3-[5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]-2-oxidanyl-propanoic acid
- 2-azabicyclo[2.2.1]heptane-5-carbonitrile
- dibenzofuran-4a,9b-diol
- 4-cyclohepta-1,3,5-trien-1-yl-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 5-methyl-3-prop-1-ynyl-3,4-dihydro-2H-pyrrole
