1-ethenylpyrrolidin-2-one hydroiodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC1=O.I
Isomeric SMILES
C=CN1CCCC1=O.I
InChI
InChI=1S/C6H9NO.HI/c1-2-7-5-3-4-6(7)8;/h2H,1,3-5H2;1H
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
- methyl 3-bromanyl-2-methoxy-oxolane-3-carboxylate
- [(4-nitrothiophen-2-yl)-oxidanyl-methyl]phosphonic acid
- cyclopentane; vanadium(4+); thiocyanate
- (3-aminocarbonyloxy-2-phenyl-propyl) hydrogen carbonate
- 3-methyl-1H-benzo[g]quinoline-2,5,10-trione
- (2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl ethanoate
- methyl 3-[3-(4-fluorophenyl)propylamino]propanoate
- 2-pyridin-3-yl-4-pyridin-4-yl-1,3-thiazole
- 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine
- 2-[6-(aminomethyl)-1,2,3,4,4a,5,7,8,9,9a-decahydrobenzo[7]annulen-6-yl]ethanoic acid
