1-ethenyl-3H-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CCC1=O
Isomeric SMILES
C=CN1C=CCC1=O
InChI
InChI=1S/C6H7NO/c1-2-7-5-3-4-6(7)8/h2-3,5H,1,4H2
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
- 2-(4-ethoxyphenyl)-5-propyl-cyclohexan-1-one
- 2-methylidene-4-oxidanyl-pentanoic acid
- 3-[2-(4-aminophenyl)propan-2-yl]aniline
- (2R)-3-azanyl-2-methyl-propan-1-ol
- 1-nitro-3-[4-(3-nitrophenoxy)phenoxy]benzene
- 3-[4-(3-azanylphenoxy)phenoxy]aniline
- N1,N1,N3,N3,N5,N5-hexacyclohexylbenzene-1,3,5-tricarboxamide
- 2-(4-hexoxyphenyl)-5-propyl-cyclohexan-1-one
- 2-(4-heptoxyphenyl)-5-propyl-cyclohexan-1-one
- 2-[4-(4-propylcyclohexyl)cyclohexyl]ethanoyl chloride
