2-(4-ethoxycarbonylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C11H12O5/c1-2-15-11(14)8-3-5-9(6-4-8)16-7-10(12)13/h3-6H,2,7H2,1H3,(H,12,13)
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
- 3,4-dihydrophenanthrene-1-carboxylic acid
- 4-azanyl-2-methyl-6-nitro-1,2-benzothiazol-3-one
- ethyl 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzoate
- 9-methyl-1-nitro-carbazole
- 4,5,6,17-tetrakis(oxidanyl)octadecanoic acid
- dispiro[5.2.5^{9}.2^{6}]hexadecan-15-one
- dispiro[5.1.5^{8}.3^{6}]hexadecan-14-one
- 2-phenyl-4,5-dihydro-1-benzazocine-3,6-dione
- 9,10-dibutyl-9,10-dihydroanthracene
- methyl 2-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-5-pentyl-furan-3-carboxylate
