2-(octylsulfonylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)NCC(=O)O
Isomeric SMILES
CCCCCCCCS(=O)(=O)NCC(=O)O
InChI
InChI=1S/C10H21NO4S/c1-2-3-4-5-6-7-8-16(14,15)11-9-10(12)13/h11H,2-9H2,1H3,(H,12,13)
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-[3-[(5-nitroquinolin-8-yl)amino]propoxy]-1,2,5-oxadiazol-3-amine
- N-[2-(2-ethoxyethoxy)ethyl]butan-1-amine
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 3-(3,4-dimethoxyphenyl)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]prop-2-enamide
- N-cyclohexyl-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
- N-cyclohexyl-4-[(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide
- 2,4-bis(chloranyl)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide
- 2,4-bis(chloranyl)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
- 2,4-bis(chloranyl)-N-(1-phenylethylcarbamothioyl)benzamide
- 2,4-bis(chloranyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide
