5-methylidene-1-prop-2-enyl-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=C)C=CC1=O
Isomeric SMILES
C=CCN1C(=C)C=CC1=O
InChI
InChI=1S/C8H9NO/c1-3-6-9-7(2)4-5-8(9)10/h3-5H,1-2,6H2
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
- 5-methyl-5-oxidanyl-1-phenyl-pyrrol-2-one
- cyclopenta-1,3-dien-1-yl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopenta-1,4-dien-1-yl)-N,N-dimethyl-ethanamine; iron(2+)
- dimethyl 2-[methoxy(phenyl)methylidene]propanedioate
- [6-(hydroxymethyl)pyridazin-3-yl]methanol
- 5-methyl-2,3-dihydrothiopyrano[3,2-b]indol-4-one
- 3-(2-iodanylphenyl)propanal
- methyl 2-[2-(2-iodanylphenyl)ethylamino]-3-oxidanyl-propanoate
- methyl 2-[3-(2-iodanylphenyl)propylamino]-3-oxidanyl-propanoate
- methyl 2-[3-(2-iodanylphenyl)propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate
- O3-tert-butyl O4-methyl 1,2-dihydro-3-benzazepine-3,4-dicarboxylate
