(2R)-2-oxidanyltricosanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(C(=O)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)O)O
InChI
InChI=1S/C23H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(25)26/h22,24H,2-21H2,1H3,(H,25,26)/t22-/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
- (2S)-2-(2-oxidanylsulfonothioyloxyethylamino)-N-(1,3-thiazol-2-yl)propanamide
- 2-bromanyl-N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide
- [(8R,9S,10R,13S,14S,17R)-6-chloranyl-17-ethanoyl-13-methyl-16-methylidene-3-oxidanylidene-2,8,9,10,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid dihydrochloride
- (7S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione hydrochloride
- 1,2,3,4,6,7,8-heptakis(bromanyl)-9-chloranyl-dibenzofuran
- 1,2,3,4-tetrakis(bromanyl)-6,7,8-tris(chloranyl)dibenzofuran
- 1,2,3-tris(bromanyl)-4,6,7,8-tetrakis(chloranyl)dibenzofuran
- 1,2-bis(bromanyl)-3,4,6,7-tetrakis(chloranyl)dibenzofuran
- 2-(2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethyl ethanoate
