2-[[3-(2-hydroxyethylsulfanyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SCCO)NCCO
Isomeric SMILES
C1=CC(=CC(=C1)SCCO)NCCO
InChI
InChI=1S/C10H15NO2S/c12-5-4-11-9-2-1-3-10(8-9)14-7-6-13/h1-3,8,11-13H,4-7H2
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
- 6-oxidanylidene-6-[1,6,6-tris(oxidanyl)hexoxy]hexanoic acid
- [1-[7-(aminocarbonylamino)heptylamino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid
- [[2-(2-hydroxyethylsulfanyl)phenyl]amino]methanesulfonic acid
- 2-[(2,3-dimethoxyphenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid
- 4-methyl-5,6-dihydro-1,3-benzodioxole
- 1,2-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]cyclohexa-1,3-diene
- 5-methyl-2,3,6,7-tetrahydro-1,4-benzodioxine
- N'-[2-[(triphenylmethyl)amino]ethyl]ethane-1,2-diamine
- 3,5-dimethyl-2H-1,3,4-thiadiazole
- 3-azanyl-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxidanylidene-N-(triphenylmethyl)propanamide
