methyl 2-(2-ethenylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=CC=C1C=C
Isomeric SMILES
COC(=O)CC1=CC=CC=C1C=C
InChI
InChI=1S/C11H12O2/c1-3-9-6-4-5-7-10(9)8-11(12)13-2/h3-7H,1,8H2,2H3
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-[2-(phenylcarbonyl)pyrrol-1-yl]ethanoate
- ditert-butyl-[tert-butyl(tritert-butylsilyl)amino]silicon
- methyl (Z)-3-oxidanyl-2-(5-phenyl-1,2,4-triazol-1-yl)prop-2-enoate
- 5-ethenyl-2-propan-2-yl-2,3-dihydro-1H-indene
- 2-[1,2-bis(oxidanyl)ethyl]-1,5-bis(oxidanyl)-6-oxidanylidene-3-oxa-6$l^{4}-thiabicyclo[3.1.0]hexan-4-one
- 2-tert-butyl-2-[(2-tert-butyl-5-ethenyl-1,3-dihydro-2-benzosilol-2-yl)oxy]-5-ethenyl-1,3-dihydro-2-benzosilole
- ruthenium(4+) trichloride periodate
- 2,2-dimethoxyethyl(trimethyl)azanium iodide
- (E)-2-aminocarbonylbut-2-enoate
- 2,2-dimethoxyethyl(trimethyl)azanium
