2,3-bis[[4-(hydroxymethyl)cyclohexyl]methyl]terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CC2=C(C=CC(=C2CC3CCC(CC3)CO)C(=O)O)C(=O)O)CO
Isomeric SMILES
C1CC(CCC1CC2=C(C=CC(=C2CC3CCC(CC3)CO)C(=O)O)C(=O)O)CO
InChI
InChI=1S/C24H34O6/c25-13-17-5-1-15(2-6-17)11-21-19(23(27)28)9-10-20(24(29)30)22(21)12-16-3-7-18(14-26)8-4-16/h9-10,15-18,25-26H,1-8,11-14H2,(H,27,28)(H,29,30)
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-hydroxyethyl)-3-[[4-(hydroxymethyl)cyclohexyl]methyl]terephthalate
- 2-(2-hydroxyethyl)-3-[[4-(hydroxymethyl)cyclohexyl]methyl]terephthalic acid
- N-[1,3-bis(oxidanyl)octadecyl]-3-oxidanyl-tetradecanamide
- N-[1,3-bis(oxidanyl)octadecyl]-3-oxidanyl-pentanamide
- ethenesulfonic acid; 2-methylidene-5-oxidanyl-pentanoate
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] 4-methylpentanoate
- (1-methylquinolin-1-ium-2-yl)oxy-oxidanylidene-propan-2-yloxy-phosphanium
- fluoranyl-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]phosphinate
- fluoranyl-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]phosphinic acid
- 1,4,4a,8a-tetrahydroquinolin-3-amine
