2-methylidenepent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=C)C=O
Isomeric SMILES
C=CCC(=C)C=O
InChI
InChI=1S/C6H8O/c1-3-4-6(2)5-7/h3,5H,1-2,4H2
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
- 3-but-3-enyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
- bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- 5-nitropent-1-ene
- cyclohexyl cyclopropanecarboxylate
- N-(5-nitro-1-oxidanidyl-2-prop-2-enyl-1,2,3-triazol-1-ium-4-yl)methanamide
- N-prop-2-enylcyclopropanecarboxamide
- 3-methyl-2-methylidene-but-3-en-1-ol
- cyclohexylmethyl cyclopropanecarboxylate
- 2,4,6-tris(oxidanylidene)-5-propan-2-yl-1,3-diazinane-5-carboxylic acid
- prop-2-enyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
