3-oxidanyl-2-(18-oxidanyl-18-oxidanylidene-octadecyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)CCCCCCCCCCCCCCCCCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)CCCCCCCCCCCCCCCCCC(=O)O)C(=O)O
InChI
InChI=1S/C25H40O5/c26-23-19-16-18-22(25(29)30)21(23)17-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-20-24(27)28/h16,18-19,26H,1-15,17,20H2,(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
- 4-nonylphenol; sulfane
- antimony(3+); methanedithioate
- N'-(2-azanylethyl)ethane-1,2-diamine; phosphonomethylphosphonic acid
- (1-chloranyl-1-oxidanylidene-butan-2-yl) 2-chloranylbutanoate
- 1,1-bis(chloranyl)-1-phenyl-2,5-dihydro-1$l^{5}-phosphole
- triphenylphosphane chloride hydroxide
- N-[ethoxy(diethyl)-$l^{5}-phosphanylidene]ethanamide
- propanoate; triphenylphosphanium
- dimethylphosphorylcyclohexane
- ethane; hydrogen sulfite; triphenylphosphanium
