3-methylidenepyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCNC1=O
Isomeric SMILES
C=C1CCNC1=O
InChI
InChI=1S/C5H7NO/c1-4-2-3-6-5(4)7/h1-3H2,(H,6,7)
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
- 2-(oxiran-2-yl)ethyl nitrate
- (E)-N-ethyl-2,2-dimethyl-pent-3-en-1-amine
- [dimethyl-(phenylmethyl)azaniumyl]boron(1-)
- 1-diethoxyphosphoryl-1-isocyanato-2-methyl-propane
- ethyl 3-(3-hydroxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- (Z)-2-(methoxycarbonylamino)-4-phenyl-but-2-enoic acid
- ethyl 2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]ethanoate
- 8-oxidanylidene-8-pyridin-3-yl-octanoic acid
- 2-(2-morpholin-4-ylethyl)benzoic acid
- (3R,4R,5S)-5-methylthiane-3,4-diol
