1-but-3-enyl-5-prop-2-enyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C(CCC1=O)CC=C
Isomeric SMILES
C=CCCN1C(CCC1=O)CC=C
InChI
InChI=1S/C11H17NO/c1-3-5-9-12-10(6-4-2)7-8-11(12)13/h3-4,10H,1-2,5-9H2
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
- (4aS,8aS)-2,2-dimethyl-4,4a,5,7,8,8a-hexahydrothiopyrano[4,3-d][1,3]dioxine
- hexyl(trimethyl)azanium chloride
- 2-(hydroxymethyl)-1,2,4,5-tetrakis(oxidanyl)pentan-3-one
- (1-methoxy-2,2-dimethyl-cyclopropyl)oxy-trimethyl-silane
- methyl (E)-3-fluoranyl-3-phenyl-prop-2-enoate
- cyclohexylmethyl(dimethoxy)silicon
- 2-(phenylmethoxymethoxy)ethanal
- (1E)-N'-propyl-1-pyrazol-1-ium-1-ylidene-methanediamine chloride
- (4E,8Z)-2-methyl-3,6-dihydro-2H-oxecine-7,10-dione
- (1E)-N'-propyl-1-pyrazol-1-ium-1-ylidene-methanediamine
