2-[4-(acetyloxymethyl)phenoxy]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CC(=O)OCC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C11H12O5/c1-8(12)15-6-9-2-4-10(5-3-9)16-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)
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
- 4-[(2-methylpropan-2-yl)oxy]-N-phenyl-aniline
- 2,6-ditert-butyl-4-[[4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-1,3,5-triazin-2-yl]oxy]phenol
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl dioctadecyl phosphite
- 2,6-ditert-butyl-4-(1-sulfanylnonadecyl)phenol
- diethanoate disulfate
- magnesium oxolane dichloride
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(3+)
- molybdenum; oxygen(2-); titanium(2+); zirconium(2+)
- methanol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- N2-(3-methoxypropyl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
