2-ethenylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C(=O)CCN1
Isomeric SMILES
C=CC1C(=O)CCN1
InChI
InChI=1S/C6H9NO/c1-2-5-6(8)3-4-7-5/h2,5,7H,1,3-4H2
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
- 4-(diphenylamino)-2-methyl-benzaldehyde
- 4-(2,2-diphenylethenyl)-3-methyl-N,N-diphenyl-aniline
- 5-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)thiophen-2-amine
- 1,4,5,8-tetrakis(azanyl)-2,7-diphenoxy-anthracene-9,10-dione
- 1,4,5,8-tetrakis(azanyl)-2,7-bis(4-methylphenoxy)anthracene-9,10-dione
- (5Z)-1-butyl-5-[(3,4-dichlorophenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- [7-(dimethylamino)-10-ethanoyl-phenothiazin-3-yl] ethanoate
- [7-(dimethylamino)-10-(phenylcarbonyl)phenothiazin-3-yl] benzoate
- [7-(dimethylamino)-10-(4-methoxyphenyl)carbonyl-phenothiazin-3-yl] 4-methoxybenzoate
- 5,8-bis(oxidanyl)-2-(pentylamino)naphthalene-1,4-dione
