2-icosylpentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(CCC(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25(28)29)21-22-24(26)27/h23H,2-22H2,1H3,(H,26,27)(H,28,29)
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
- 1-cyclopentyl-2,3-dihydroindazole-6-carboxylic acid
- 2-hexadecyl-3-octadecyl-butanedioate
- N-[2,6-bis(chloranyl)phenyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide
- 2-hexadecyl-3-octadecyl-butanedioic acid
- methyl 13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- 2-docosylhexanedioate
- [13-methyl-17-(trifluoromethylsulfonyloxy)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 2-docosylhexanedioic acid
- 5-ethyl-8-fluoranyl-1-(hydroxymethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one
- 5-methyl-4-(2-octylphenyl)pyrazol-3-one
