1-[(E)-pent-1-enyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CN1CCCC1=O
Isomeric SMILES
CCC/C=C/N1CCCC1=O
InChI
InChI=1S/C9H15NO/c1-2-3-4-7-10-8-5-6-9(10)11/h4,7H,2-3,5-6,8H2,1H3/b7-4+
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-[4-[3-(2-hydroxyethyloxy)-2-oxidanyl-propyl]phenyl]-2-tetradecyl-hexadecanamide
- 1-[(E)-oct-1-enyl]pyrrolidin-2-one
- 3-tetradecyloctadecanoic acid
- N-[4-[3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-2-oxidanyl-propyl]phenyl]-2-tetradecyl-hexadecanamide
- 2,4,5-tris(bromanyl)pyrrole-2-carbonitrile
- 3-heptadecylhenicosanoic acid
- 4,5-bis(bromanyl)-1-methyl-2-(trifluoromethyl)pyrrole-3-carbonitrile
- 2-chloranyl-2-oxidanyl-propanoic acid
- 2-hexyltetradecanoic acid
- 3-tridecylheptadecanoic acid
