2-(2-ethoxyphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)O
InChI
InChI=1S/C10H12O4/c1-2-13-8-5-3-4-6-9(8)14-7-10(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
- 5-fluoranyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-(methylamino)pyrimidin-2-one
- N'-(4-chlorophenyl)-2,2-dicyano-N,N-dimethyl-ethanimidamide
- 3-methylcyclobut-2-ene-1,2-dicarboxamide
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]indole
- N-(2-methoxyphenyl)-2-oxidanylidene-azepane-1-carboxamide
- N-(2-chlorophenyl)-2-oxidanylidene-azepane-1-carboxamide
- ethyl 2-(1-nitrocyclohexyl)-2-oxidanylidene-ethanoate
- N-(3-nitrophenyl)-2-oxidanylidene-azepane-1-carboxamide
- 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)urea
- 1-(4-chlorophenyl)-3-(2-sulfanylphenyl)urea
