1-prop-2-enyl-2H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CC=CC1=O
Isomeric SMILES
C=CCN1CC=CC1=O
InChI
InChI=1S/C7H9NO/c1-2-5-8-6-3-4-7(8)9/h2-4H,1,5-6H2
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
- 3-methyl-1,2-thiazol-4-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 5-prop-2-enyl-2,3-dihydrofuran
- 5-ethenyl-2,3-dihydrofuran
- 1,2-bis(2-chlorophenyl)benzene
- 1H-cyclopropa[a]anthracene-2-carbaldehyde
- ethanol; piperidin-4-ol
- 4-(2-ethylsulfinylpyridin-3-yl)piperidin-4-ol
- 2-(2-ethylsulfanylpyridin-3-yl)piperidin-4-ol
- 1,2-dihydrocyclobuta[a]anthracene-3-carbaldehyde
- trifluoromethyl 2-propylbenzenesulfonate
