2-(1-methylpyrrolidin-2-ylidene)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=C=C=O
Isomeric SMILES
CN1CCCC1=C=C=O
InChI
InChI=1S/C7H9NO/c1-8-5-2-3-7(8)4-6-9/h2-3,5H2,1H3
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
- 4,5-bis(chloranyl)-6-methoxy-benzene-1,2,3-triol
- (3Z)-1-ethyl-3-(6-oxidanylhexylidene)pyrrolidine-2,5-dione
- 2-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
- (2S)-2-azanyl-3-[2,5-dimethyl-3,4-bis(oxidanyl)phenyl]propanoic acid
- 7-azabicyclo[3.2.1]oct-3-en-6-one
- (3aS,7aS)-7a-methyl-5-(nitromethyl)-3a-oxidanyl-2,3,6,7-tetrahydroinden-1-one
- spiro[1-azabicyclo[3.2.0]heptane-4,1'-cyclopropane]
- N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-oxidanyl-methyl]ethanamide
- 3-ethyl-5-methylidene-pyrrol-2-one
- 5-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-3H-1,3-thiazol-2-one
