2-tetradecylsulfinylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCS(=O)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCS(=O)CC(=O)O
InChI
InChI=1S/C16H32O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(19)15-16(17)18/h2-15H2,1H3,(H,17,18)
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-(4-chlorophenyl)-5-oxidanyl-4-(oxidanylamino)-2,3-dihydroquinolin-7-one
- (4-tert-butyl-2-oxidanyl-phenyl) 4-chloranylbenzoate
- 5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium iodide
- 5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium
- 2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoic acid; technetium-99
- 2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoic acid
- (4E)-4-[3-fluoranyl-4-(3-fluorophenyl)phenyl]-4-hydroxyimino-butanoic acid
- 6-ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[3,2-g]quinoline-2-carbonitrile
- [(2S,3R,4S)-2-methyl-4-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-pyran-3-yl] ethanoate
- 4-oxidanylidene-1-quinolin-3-yl-6,7-dihydro-5H-indole-3-carboxamide
