2,3,4-tris(ethenyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)C(=O)[O-])C=C)C=C
Isomeric SMILES
C=CC1=C(C(=C(C=C1)C(=O)[O-])C=C)C=C
InChI
InChI=1S/C13H12O2/c1-4-9-7-8-12(13(14)15)11(6-3)10(9)5-2/h4-8H,1-3H2,(H,14,15)/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
- 2,3,4-tris(ethenyl)benzoic acid
- 2-ethenylbenzoate; iron(2+)
- iron(3+); 2,3,4-tris(ethenyl)benzoate
- nitric acid; N-pyridazino[1,2-a]cinnolin-6-ylprop-2-enamide
- butanedioic acid; sulfur dioxide
- lithium ethanoate methanoate
- gallium stiborate
- 1-[bis(bromanyl)-[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl]-2,3,4,5,6-pentakis(bromanyl)benzene
- 2,3-bis[4-[3,4-bis(bromanyl)butoxy]-1,2-bis(bromanyl)butyl]-4-[1,1-bis(bromanyl)-2-(4-hydroxyphenyl)propan-2-yl]-5,6-bis(bromanyl)phenol
- 1,2,3-tris(bromanyl)-4-[1-[2,3,4-tris(bromanyl)phenyl]ethyl]benzene
