3-[2-[2-[2-(3-carboxylatophenoxy)ethoxy]ethoxy]ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCOCCOCCOC2=CC=CC(=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCOCCOCCOC2=CC=CC(=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C20H22O8/c21-19(22)15-3-1-5-17(13-15)27-11-9-25-7-8-26-10-12-28-18-6-2-4-16(14-18)20(23)24/h1-6,13-14H,7-12H2,(H,21,22)(H,23,24)/p-2
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-[2-[2-[2-[2-(3-carboxylatophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzoate
- 1-(4-chlorophenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxylate
- 5-(methoxymethyl)-1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate
- (5R,6S)-5-bromanyl-6-methoxy-1,3-diazinane-2,4-dione
- 3,5-dinitropyridin-1-ium-2-amine
- (3R)-4-nitro-1,3-diphenyl-butan-1-one
- 2,2,2-tris(chloranyl)-N-[(2R)-2-oxidanylpropyl]ethanamide
- 4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyl-1,2,3-triazole
- ethyl (2S)-2-(5-chloranyl-2,4-dinitro-phenyl)-2-cyano-ethanoate
- (2R)-2-(5-chloranyl-2,4-dinitro-phenyl)-1,2-diphenyl-ethanone
