2-[2-[2-(2-carboxylatophenoxy)ethoxy]ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCCOCCOC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCCOCCOC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C18H18O7/c19-17(20)13-5-1-3-7-15(13)24-11-9-23-10-12-25-16-8-4-2-6-14(16)18(21)22/h1-8H,9-12H2,(H,19,20)(H,21,22)/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
- 2-[2-[2-(2-carboxyphenoxy)ethoxy]ethoxy]benzoic acid
- 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide
- 2-butylsulfanyl-6-iodanyl-3-methyl-quinazolin-4-one
- butyl-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
- N-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]butan-1-amine
- 3-morpholin-4-ium-4-ylpropyl-[(3-prop-2-enoxyphenyl)methyl]azanium
- 3-morpholin-4-yl-N-[(3-prop-2-enoxyphenyl)methyl]propan-1-amine
- 3-(2-chlorophenyl)-6-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2-cyanoethyl)-N,3,4-trimethyl-benzamide
- 1-(3-chloranyl-2-methyl-phenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)carbamimidoyl]thiourea
