(2R)-2-oxidanyltridecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C(=O)O)O
Isomeric SMILES
CCCCCCCCCCC[C@H](C(=O)O)O
InChI
InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h12,14H,2-11H2,1H3,(H,15,16)/t12-/m1/s1
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-chloranyl-3-nitro-phenyl)methylamino]ethanol
- 5-chloranyl-2-(4-fluorophenyl)pentanoic acid
- 2-butyl-4-tert-butyl-3-chloranyl-2H-furan-5-one
- 5,7-bis(chloranyl)-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-(2-fluorophenyl)-6H-[1,3]oxazolo[4,5-d]pyridazin-7-one
- O5-ethyl O1-methyl 2-acetamidopentanedioate
- [2-(acetyloxymethyl)-4-(methylamino)-4-oxidanylidene-butyl] ethanoate
- (E)-1-(2-nitrophenyl)hept-1-en-6-yn-4-ol
- prop-2-enyl (4S)-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- N-ethyl-4-methyl-6-nitro-quinolin-2-amine
