1-(cyclopenten-1-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2CCCC2=O
Isomeric SMILES
C1CC=C(C1)N2CCCC2=O
InChI
InChI=1S/C9H13NO/c11-9-6-3-7-10(9)8-4-1-2-5-8/h4H,1-3,5-7H2
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
- 2-[(1E)-buta-1,3-dienyl]pyrrolidin-1-ium 1-oxide
- 1-(2-methylprop-1-enyl)pyrrolidine-2-thione
- 5-ethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-pyrrol-1-ium tetratetrafluoroborate
- 5-ethoxy-1-(2-methylprop-1-enyl)-2,3-dihydropyrrole
- 2-[bis(fluoranyl)methyl]-4-chloranyl-aniline
- 2,5,5-trimethyl-3-oxidanylidene-cyclopentene-1-carbonyl chloride
- 1-[(E)-4-methylpent-2-en-2-yl]pyrrolidin-2-one
- 2,2,5-trimethyl-4-oxidanylidene-cyclopentane-1-carbaldehyde
- 1-[(E)-3-methylbut-1-enyl]pyrrolidin-2-one
- 4-[bis(fluoranyl)methyl]-2-chloranyl-aniline
