7,8-diphenyltetradecanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCC(=O)O)C(CCCCCC(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCC(=O)O)C(CCCCCC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C26H34O4/c27-25(28)19-11-3-9-17-23(21-13-5-1-6-14-21)24(22-15-7-2-8-16-22)18-10-4-12-20-26(29)30/h1-2,5-8,13-16,23-24H,3-4,9-12,17-20H2,(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-[1-[1-[2,6-bis(azanyl)-4-(trifluoromethyl)phenyl]ethoxy]ethyl]-5-(trifluoromethyl)benzene-1,3-diamine
- benzene-1,3-dicarboxylate; biphenylene
- 3,4,5-trimethylpyridine-2,6-diamine
- hafnium(4+); 2-hexylcyclopenta-1,3-diene; dichloride
- 6-propan-2-yl-1H-1,2,3-triazine-2,4-diamine
- chloranylethane; cyclopenta-1,3-diene; hafnium(4+)
- 1,1,1,2,3,4,4,4-octakis(fluoranyl)butane-2,3-diamine
- hafnium(4+); 2-octylcyclopenta-1,3-diene; dichloride
- (E)-N',N',1,2-tetrakis(chloranyl)ethene-1,2-diamine
- 1H-anthracen-1-ide; zirconium(4+); dichloride
