2-(3-ethenyl-4-methyl-phenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(=O)[O-])C=C
Isomeric SMILES
CC1=C(C=C(C=C1)CC(=O)[O-])C=C
InChI
InChI=1S/C11H12O2/c1-3-10-6-9(7-11(12)13)5-4-8(10)2/h3-6H,1,7H2,2H3,(H,12,13)/p-1
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-(3-ethenyl-4-methyl-phenyl)ethanoic acid
- 2-but-3-enylcyclopenta-1,3-diene; carbanide; 9H-fluoren-9-ide; methane; zirconium(4+); dichloride
- 2-but-3-enylcyclopenta-1,3-diene; carbanide; 2-methylpropanoylazanide; silicon; titanium(4+); dichloride
- 2-propan-2-yl-1,4-dihydroazulene
- 2-phenyl-1,4-dihydroazulene
- [2-(trifluoromethyl)phenyl]aluminum(2+)
- 2-chloranyl-N-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)ethanamide
- 1-hydroxyethyl 2-methylprop-2-enoate sulfate
- calcium 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-(2,2,4,4-tetramethylpentan-3-yl)phenol
