1-methyl-2H-pyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)C=C1
Isomeric SMILES
CN1CC(=O)C=C1
InChI
InChI=1S/C5H7NO/c1-6-3-2-5(7)4-6/h2-3H,4H2,1H3
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
- 5-methyl-1,2-dihydropyrrol-3-one
- 2-cyclopropyl-1-benzofuran
- (2-ethenylphenyl)methyl ethanoate
- 1H-benzo[g]isochromene
- 2-chloranyl-1,2-bis(4-chlorophenyl)ethanone
- 1-azacyclododecan-2-one
- iron(2+); 2,2,2-tris(fluoranyl)ethanoate
- 4'a-methylspiro[1,3-dithiolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one
- 8'a-methylspiro[1,3-dithiolane-2,6'-3,4,7,8-tetrahydro-2H-naphthalene]-1'-one
- 1,3,5,7-tetrazabicyclo[3.3.1]nonane
