2-acetyloxy-4,5-diethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C(=O)O)OC(=O)C)CC
Isomeric SMILES
CCC1=C(C=C(C(=C1)C(=O)O)OC(=O)C)CC
InChI
InChI=1S/C13H16O4/c1-4-9-6-11(13(15)16)12(17-8(3)14)7-10(9)5-2/h6-7H,4-5H2,1-3H3,(H,15,16)
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
- 3,5-bis[(3-methyl-1,2-oxazol-5-yl)methyl]-1,2-oxazole
- 3-methyl-5-[[5-[[3-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,2-oxazol-5-yl]methyl]-1,2-oxazol-3-yl]methyl]-1,2-oxazole
- 3-methyl-5-[[3-[[3-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,2-oxazol-5-yl]methyl]-1,2-oxazol-5-yl]methyl]-1,2-oxazole
- 2,6-diethylaniline hydrochloride
- 6-phenyl-3,4-dihydro-1H-pyridin-2-one
- (5-nitrofuran-2-yl)-thiophen-2-yl-methanone
- (5-nitrofuran-2-yl)-(4-nitrophenyl)methanone
- 2-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-phenyl-ethanenitrile
- 6-(phenylmethyl)-1,4,8,11-tetrazacyclotetradecane-5,7-dione
- 6-butyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione
