3-tetradecylsulfinylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCS(=O)CCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCS(=O)CCC(=O)O
InChI
InChI=1S/C17H34O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-21(20)16-14-17(18)19/h2-16H2,1H3,(H,18,19)
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-(6-chloranylpyridin-3-yl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide
- 4-(6-chloranylpyridin-3-yl)-1,4-diazabicyclo[3.2.2]nonane
- 3-chloranyl-4-(2,4-dichlorophenyl)sulfanyl-N-methyl-aniline
- N-(6-chloranylpyridin-3-yl)-3-fluoranyl-4-(trifluoromethyl)benzamide
- N'-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbohydrazide
- 2-chloranyl-3-(phenylsulfonylmethyl)quinoxaline
- 1-[2-(3-chlorophenyl)-5-methylsulfonyl-2H-1,3,4-thiadiazol-3-yl]ethanone
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; sodium
- 3-bromanyl-1-methyl-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione
- 3-bromanyl-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione
