4-ethoxybut-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC#CC(=O)C
Isomeric SMILES
CCOC#CC(=O)C
InChI
InChI=1S/C6H8O2/c1-3-8-5-4-6(2)7/h3H2,1-2H3
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
- 1,3-dinitroso-1,3-diazepane
- 4-methyl-1,3-dinitroso-imidazolidine
- 4-methyl-1,3-dinitroso-1,3-diazinane
- 4-chloranyl-N-(3-chloranyl-5-trimethylsilyl-pent-4-yn-2-yl)benzenesulfonamide
- 1-nitro-3-nitroso-1,3-diazinane
- N-(4-chloranyl-4-trimethylsilyl-buta-2,3-dienyl)-4-methyl-benzenesulfonamide
- 2,4,8,10-tetranitroso-2,4,8,10-tetrazaspiro[5.5]undecane
- N-(5-chloranyl-5-trimethylsilyl-penta-3,4-dien-2-yl)benzenesulfonamide
- 4-chloranyl-N-(5-chloranyl-5-trimethylsilyl-penta-3,4-dien-2-yl)benzenesulfonamide
- N-(2-chloranyl-2-methyl-4-trimethylsilyl-but-3-ynyl)benzenesulfonamide
