2-(4-ethylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C10H12O3/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
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-benzothiophen-3-yl ethanoate
- 2-(1-methylpyrrol-2-yl)ethanenitrile
- chloromethyl-ethoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-bromophenyl)sulfanyl-(chloromethyl)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- 2-[4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate
- 4-(methylamino)benzenesulfonic acid
- [4-(hydroxymethyl)-2-undecyl-5H-1,3-oxazol-4-yl]methanol
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(2-hydroxyethyl)-N-methyl-octane-1-sulfonamide
- 2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate
- 5,5-dimethyl-1,3-diazinane-2,4,6-trione
