2-[3-(carboxymethyloxy)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
InChI
InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(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
- 2-[(3-methylphenyl)amino]ethanol
- [(3-methylphenyl)amino]methanesulfonic acid
- (3,4-dimethylphenyl)methanamine
- 4-[(2,4-dimethylphenyl)diazenyl]-2-methyl-aniline
- 4-azanyl-N-(6-chloranylpyrazin-2-yl)benzenesulfonamide
- 1,1-bis(ethenoxy)butane
- N,N,N',N'-tetrapentylethane-1,2-diamine
- tris(prop-2-enyl) phosphite
- phenylazanylmethanesulfonic acid
- 4-[[2,4-bis(azanyl)phenyl]diazenyl]benzenesulfonamide
