2-(2-hydroxyethylamino)ethanol; 2-undecylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C(CO)NCCO
Isomeric SMILES
CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C(CO)NCCO
InChI
InChI=1S/C17H28O3S.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)21(18,19)20;6-3-1-5-2-4-7/h11-12,14-15H,2-10,13H2,1H3,(H,18,19,20);5-7H,1-4H2
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
- propan-2-amine; 2-undecylbenzenesulfonic acid
- disodium 2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- bis(carboxymethyl)-[2-(decanoylamino)ethyl]-(2-hydroxyethyl)azanium
- 2-[butyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl prop-2-enoate; 2-[butyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]ethyl prop-2-enoate; 2-methyloxirane; octane-1-thiol; oxirane; prop-2-enoate
- hexaazanium disodium N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine
- ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 3-oxidanylpropyl 2-methylprop-2-enoate
- 2-azanylethanol; 2,2-dimethyloctanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylethanoic acid
- disodium; 2-methylidenebutanedioate; prop-2-enamide
- 2-[[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonylamino]methyl]benzenesulfonic acid
