4-[2-(3,4-dicarboxyphenoxy)-3-propyl-phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C25H20O10/c1-2-4-13-5-3-6-20(34-14-7-9-16(22(26)27)18(11-14)24(30)31)21(13)35-15-8-10-17(23(28)29)19(12-15)25(32)33/h3,5-12H,2,4H2,1H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33)
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-[bis(3-chloranyl-5-oxidanyl-phenyl)methyl]-5-chloranyl-phenol
- 4-[2-[2-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
- 4-methyl-2,3-bis[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- 3-[1,1-bis(3-chloranyl-5-oxidanyl-phenyl)ethyl]-5-chloranyl-phenol
- 3-[2-(3-azanylpropoxy)propoxy]propan-1-amine
- azane; 2-methylpent-2-ene
- methanol; phenylmethanol
- 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate; nickel(2+); triethylalumane
- N-[2-(hydroxymethyl)-3-pentan-3-yl-phenyl]ethanamide
- N-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
