2-ethylbut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=O)CC
Isomeric SMILES
CCC(=C=O)CC
InChI
InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
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
- 2,6-bis(chloranyl)-4-(trifluoromethyl)aniline
- 1,1-bis(fluoranyl)ethane
- 1-nitro-3-phenylmethoxy-benzene
- bis(1-adamantyl)diazene
- methanetetracarbonitrile
- N,N,2,2-tetramethylpropanamide
- chloranyl(cyclohexyl)mercury
- tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
- N-[tert-butyl(chloranyl)phosphanyl]-2-methyl-propan-2-amine
- 1,3-diphenyl-2-phenylimino-propane-1,3-dione
