2-[6-(octylamino)hexanoyloxy]benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCCCC(=O)OC1=CC=CC=C1S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCNCCCCCC(=O)OC1=CC=CC=C1S(=O)(=O)[O-]
InChI
InChI=1S/C20H33NO5S/c1-2-3-4-5-6-11-16-21-17-12-7-8-15-20(22)26-18-13-9-10-14-19(18)27(23,24)25/h9-10,13-14,21H,2-8,11-12,15-17H2,1H3,(H,23,24,25)/p-1
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-[6-(octylamino)hexanoyloxy]benzenesulfonic acid
- 3-(1-cyanoethoxy)-5-methoxy-1-benzothiophene-2-carboxylic acid; 4H-1,4-oxazepin-5-one
- 3-(1-cyanoethoxy)-5-methoxy-1-benzothiophene-2-carboxylic acid
- 8,10-bis(bromanyl)-6-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-[1,4]oxazepino[6,7-b]indol-5-one
- 7-iodanyl-6-thia-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene; zinc; dihydroxide
- 7-iodanyl-6-thia-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene
- [4-[2-[1-[2-(1-ethoxyethyl)benzimidazol-2-yl]piperidin-1-ium-1-yl]ethyl]phenyl] 2-methylpropanoate
- 1-(1-phenylpiperidin-4-yl)benzimidazole
- 3-methyl-2-[2-(3-methyl-4-propan-2-yl-1H-inden-1-id-2-yl)ethyl]-4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride
- 3-methyl-2-[2-(3-methyl-4-propan-2-yl-1H-inden-2-yl)ethyl]-4-propan-2-yl-1H-indene
