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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethyl-(2-hydroxyethyl)azanium
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC[NH2+]CCO
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC[NH2+]CCO
InChI
InChI=1S/C13H18N2O2S2/c1-2-17-10-3-4-11-12(9-10)19-13(15-11)18-8-6-14-5-7-16/h3-4,9,14,16H,2,5-8H2,1H3/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-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethylamino]ethanol
- [(2R)-2,3-bis(oxidanyl)propyl]-[2-(2,4-dichlorophenyl)ethyl]azanium
- cyclooctyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]azanium
- (4R)-3'-(2-morpholin-4-ium-4-ylethyl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
- (2R)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]propane-1,2-diol
- (1R)-1-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol
- (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol
- 4-[3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]sulfonylmorpholine
- 2-hydroxyethyl-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethyl]azanium
- 2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethylamino]ethanol
