4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H14O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)
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
- N-[[4-[(cycloheptylamino)methyl]cyclohexyl]methyl]cycloheptanamine dihydrochloride
- N-[[4-[(cycloheptylamino)methyl]cyclohexyl]methyl]cycloheptanamine
- [4-[4,8-bis(azanyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]phenyl] ethanoate
- 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene
- 2-methyl-4,5-diphenyl-1,3-thiazole
- 2-methylpropyl 4-oxidanylidenepentanoate
- 2-(cyanomethyl)benzenecarbonitrile
- 3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzothiazol-2-one
- pyrrolidine-1-carbaldehyde
- 1-nitropyrrolidine
