4,4-dimethoxybut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C(OC)OC
Isomeric SMILES
CC(=O)C=C(OC)OC
InChI
InChI=1S/C6H10O3/c1-5(7)4-6(8-2)9-3/h4H,1-3H3
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-dimethyl-7-(2-oxidanyl-3-piperazin-1-yl-propyl)purine-2,6-dione
- 7-sulfanylazepan-2-one
- 1,3-dimethyl-7-(2-oxidanyl-3-piperazin-1-yl-propyl)purine-2,6-dione dihydrochloride
- 5-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one
- 6-methyl-2-phenyl-5-propan-2-yl-1H-pyrimidin-4-one
- chloranyl-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 2-[(4-methoxyphenyl)methyl]piperidine-3-carboxylate
- [2-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanol
- 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-7-ol
- 2-[(4-methoxyphenyl)methyl]-1-phenylmethoxycarbonyl-piperidine-3-carboxylic acid
