3-prop-2-enylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCNC1=O
Isomeric SMILES
C=CCC1CCNC1=O
InChI
InChI=1S/C7H11NO/c1-2-3-6-4-5-8-7(6)9/h2,6H,1,3-5H2,(H,8,9)
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
- O4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl] O1-ethyl (E)-but-2-enedioate
- 7-bromanylheptyl prop-2-enoate
- 8-bromanyloctyl prop-2-enoate
- 11-bromanylundecyl prop-2-enoate
- 12-bromanyldodecyl prop-2-enoate
- 1,1,2,2-tetrakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanesulfonyl fluoride
- N-[(E)-[10-[(E)-(1,3-thiazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-1,3-thiazol-2-amine
- 2-[[10-(4,5-dihydro-1H-imidazol-2-ylmethyl)anthracen-9-yl]methyl]-4,5-dihydro-1H-imidazole
- (E)-N-(2-azanylethyl)-3-[10-[(E)-3-(2-azanylethylamino)-3-oxidanylidene-prop-1-enyl]anthracen-9-yl]prop-2-enamide
- 1-[[10-[(2-azanylimidazol-1-yl)methyl]anthracen-9-yl]methyl]imidazol-2-amine
