2-(4-oxaldehydoylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C=O)OCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)C=O)OCC(=O)O
InChI
InChI=1S/C10H8O5/c11-5-9(12)7-1-3-8(4-2-7)15-6-10(13)14/h1-5H,6H2,(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
- ethyl-[2-(4-methoxyphenyl)chromen-4-ylidene]oxidanium perchlorate
- hexanedioic acid; propane-1,3-diol
- calcium potassium barium(2+) pentahydroxide
- tricopper diborate
- tetralithium bis(oxidanylidene)zirconium silicate
- potassium; chromium(3+); oxygen(2-)
- 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; propane-1,3-diol
- 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N4-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
- ethanoic acid; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
