2-(2-phenylsulfanylethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)SCCNCCO
InChI
InChI=1S/C10H15NOS/c12-8-6-11-7-9-13-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
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
- 1-(3-phenylsulfanylbutyl)pyrrolidine
- 1-[2-(phenylsulfinyl)ethyl]azepine hydrochloride
- 1-[2-(phenylsulfinyl)ethyl]azepine
- N,N-dimethyl-2-phenylsulfanyl-propan-1-amine hydrochloride
- N,N-dimethyl-2-phenylsulfanyl-propan-1-amine
- 1-butan-2-ylpyrrolidine; 6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; hydrochloride
- 1-(3-phenylsulfanylbutyl)pyrrolidine hydrochloride
- 1-(3-phenylsulfanylbutyl)piperidine hydrochloride
- 1-(3-phenylsulfanylbutyl)piperidine
- (4-nitrophenyl)methyl 3-[(2-methylphenyl)methylamino]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
