4-ethoxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H10O4/c1-2-14-10(13)8-5-3-7(4-6-8)9(11)12/h3-6H,2H2,1H3,(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
- 3-azanyl-1-(2-azanyl-5-oxidanyl-phenyl)propan-1-one
- 2,4,6-trimethylpyrylium tetrafluoroborate
- [(2R,3R,4R,5S)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-7-phosphonooxy-heptyl] dihydrogen phosphate
- dysprosium(3+); ethanedioate
- 1,1,1-tris(chloranyl)-2-dimethoxyphosphoryl-2-methoxy-ethane
- benzene-1,4-diol; piperazine
- tert-butyl nitrate
- cobalt(2+) dibenzoate
- disodium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate
- [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] hexadecanoate
