ethenyl 2-(4-methylphenyl)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)C(=O)OC=C
Isomeric SMILES
CCC(C1=CC=C(C=C1)C)C(=O)OC=C
InChI
InChI=1S/C13H16O2/c1-4-12(13(14)15-5-2)11-8-6-10(3)7-9-11/h5-9,12H,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
- ethenyl 2-methyl-3-phenyl-propanoate
- ethenyl 2-[4-(phenylcarbonyl)phenyl]butanoate
- ethenyl 3-(4-chlorophenyl)-2-methyl-propanoate
- prop-1-en-2-yl 3-(4-chlorophenyl)-2-methyl-propanoate
- 2-[2,2-bis(azanyl)ethyl]benzoic acid
- diazanium dipotassium sulfate
- 5-methyl-2-[1-(2-methylcyclopenta[b]phosphol-3-yl)-1H-inden-2-yl]pyridine
- 2-[1-(2-ethylcyclopenta[b]phosphol-3-yl)-1H-inden-2-yl]-5-methyl-pyridine
- 2-[1-(2-ethylcyclopenta[b]phosphol-3-yl)-1H-inden-2-yl]-5-phenyl-furan
- 5-methyl-2-[1-(2-methyl-3aH-cyclopenta[b]thiophen-3-yl)-1H-inden-2-yl]pyridine
