2,3-bis(4-hexoxyphenyl)terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)OCCCCCC)C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)OCCCCCC)C(=O)O)C(=O)O
InChI
InChI=1S/C32H38O6/c1-3-5-7-9-21-37-25-15-11-23(12-16-25)29-27(31(33)34)19-20-28(32(35)36)30(29)24-13-17-26(18-14-24)38-22-10-8-6-4-2/h11-20H,3-10,21-22H2,1-2H3,(H,33,34)(H,35,36)
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
- bis(1,3-benzodioxol-5-yl)-[1-[2-[bis(1,3-benzodioxol-5-yl)phosphanyl]naphthalen-1-yl]naphthalen-2-yl]phosphane
- bis(oxidanidyl)-oxidanylidene-phosphonato-$l^{5}-phosphane; zirconium(4+)
- N,N-bis(azanyl)-1-bromanyl-1-chloranyl-ethane-1,2-diamine; ethane-1,2-diamine; dihydrochloride
- 1-(2-cyanopropan-2-ylimino)urea dihydrochloride
- N,N-bis(azanyl)-1-bromanyl-1-chloranyl-ethane-1,2-diamine
- indium(3+); molybdenum; oxygen(2-)
- 2,5-bis(3-dodecylthiophen-2-yl)thiophene
- molybdenum; oxygen(2-); tantalum(2+)
- praseodymium(3+); silicon(4+)
- 5-bicyclo[2.2.2]octa-1(6),4,7-trien-2-ynyl(2,5-dimethyloctyl)silicon
