2-(4-ethanoylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CC(C(=O)O)OC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H12O4/c1-7(12)9-3-5-10(6-4-9)15-8(2)11(13)14/h3-6,8H,1-2H3,(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
- 1-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinolin-2-one
- 1-methyl-4-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinolin-2-one
- 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-propan-2-yl-ethanamide
- N-cycloheptyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide
- 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(pyridin-2-ylmethyl)ethanamide
- 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one
- 4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 2-(5-ethylthiophen-2-yl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
- 1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 3-[[6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
