2-(2-sulfanylethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NCCS
Isomeric SMILES
C(CO)NCCS
InChI
InChI=1S/C4H11NOS/c6-3-1-5-2-4-7/h5-7H,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
- (1S,2S)-1-[(2-bromophenyl)methoxy]-N-[(2-bromophenyl)methyl]-N-methyl-1-phenyl-propan-2-amine
- 5-[3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-methyl-3-(phenylmethyl)-1,3-oxazolidin-2-one
- (8R,8aS)-2-(4-hydroxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
- (1S,2S)-1-[(2-iodanylphenyl)methoxy]-N-[(2-iodanylphenyl)methyl]-N-methyl-1-phenyl-propan-2-amine
- [4-[(4aR,8R,8aS)-8-oxidanyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] ethanoate
- (2S)-N-[(2-bromophenyl)methyl]-1-[(2-iodanylphenyl)methoxy]-3-phenyl-propan-2-amine
- [(4aS)-7-(tert-butylcarbamoyl)-2,3-dimethoxy-2,3-dimethyl-4a,5,8,8a-tetrahydro-1,4-benzodioxin-5-yl] 2-bromanylethanoate
- [3,5-bis(fluoranyl)phenyl]methyl 2-(2-ethoxycarbonylcyclopenten-1-yl)-5-(hydroxymethyl)-7-methoxy-1-benzofuran-3-carboxylate
- (2S)-2-[(2-iodanylphenyl)methylamino]-3-phenyl-propan-1-ol
- (6R,6aS,10aR)-6-(3-bromanyl-4-fluoranyl-phenyl)-6a,8-dimethyl-2-phenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
