ethyl 2-[acetyloxy-(2-chlorophenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C1=CC=CC=C1Cl)OC(=O)C
Isomeric SMILES
CCOC(=O)C(=C)C(C1=CC=CC=C1Cl)OC(=O)C
InChI
InChI=1S/C14H15ClO4/c1-4-18-14(17)9(2)13(19-10(3)16)11-7-5-6-8-12(11)15/h5-8,13H,2,4H2,1,3H3
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
- 3-(4-chlorophenyl)-2-phenyl-pyrimidin-4-one
- 1-(4-butan-2-ylphenyl)-3-[(2R)-1-chloranylbutan-2-yl]urea
- (1R,5S)-3-(1-phenylheptoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane
- 2-[2-(2-chloranyl-5-fluoranyl-phenoxy)ethanoylamino]-5-oxidanyl-benzoic acid
- 1-(5-chloranylpyridin-2-yl)-3-(4-phenoxyphenyl)urea
- 7-chloranyl-5-(2-pyridin-4-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- 6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-methylphenyl)pyridine-2,4-diamine
- 7-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-phenyl-2,3-dihydro-1H-1,4-diazepine
- O1-methyl O7-[2,3,4,5,6-pentakis(fluoranyl)phenyl] heptanedioate
- 2,3,3,3-tetrakis(fluoranyl)-2-(6-fluoranylphenanthren-1-yl)propanoic acid
