ethyl 2-acetyloxybut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=C)OC(=O)C
Isomeric SMILES
CCOC(=O)C(C=C)OC(=O)C
InChI
InChI=1S/C8H12O4/c1-4-7(12-6(3)9)8(10)11-5-2/h4,7H,1,5H2,2-3H3
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
- ethyl 2,2-dimethyl-3-oxidanyl-pent-4-enoate
- methyl 1,3,4-oxadiazinane-4-carboxylate
- methyl 4-chloranyl-6-deuterio-pyridine-2-carboxylate
- (3R,4R)-1-(2-azanylethyl)pyrrolidine-3,4-diol
- (E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylidenediazane
- 4-methyl-3,6-dihydro-2H-thiopyran 1,1-dioxide
- 1-azanyl-3-(dihydroxyboranyl)cyclopentane-1-carboxylic acid
- (E)-7-chloranylhept-5-en-2-one
- 3-oxidanyl-2-thiocyanato-propanoic acid
- 3-(2-methyl-1,3-dioxan-2-yl)butan-2-amine
