1-prop-2-enylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCC1=O
Isomeric SMILES
C=CCN1CCCC1=O
InChI
InChI=1S/C7H11NO/c1-2-5-8-6-3-4-7(8)9/h2H,1,3-6H2
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
- 5-oxidanyl-3H-1-benzofuran-2-one
- 2-phenoxyaniline
- 1-chloranyl-2-phenoxy-benzene
- 1-octylsulfanyloctane
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)-1H-pyridin-4-one
- tris(prop-2-enyl) benzene-1,2,4-tricarboxylate
- 4-ethenylbenzenesulfonic acid
- 6-bromanylhex-1-ene
- 8-bromanyloct-1-ene
- 4-propylaniline
