2-[2-(4-aminophenyl)ethylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCSCCO)N
Isomeric SMILES
C1=CC(=CC=C1CCSCCO)N
InChI
InChI=1S/C10H15NOS/c11-10-3-1-9(2-4-10)5-7-13-8-6-12/h1-4,12H,5-8,11H2
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-[(5-azanyl-2-ethoxy-phenyl)methylsulfanyl]ethanol
- 5-azanyl-1-[2-(2-hydroxyethylsulfanyl)ethyl]pyridin-2-one
- 5-azanyl-1-[3-(2-hydroxyethylsulfanyl)propyl]pyridin-2-one
- 2-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanol
- 3-[2-(2-hydroxyethylsulfanyl)ethoxy]benzenecarbonitrile
- 2-[2-(2-hydroxyethylsulfanyl)ethoxy]benzenecarbonitrile
- 4-[3-(2-hydroxyethylsulfanyl)propoxy]benzenecarbonitrile
- 3-[3-(2-hydroxyethylsulfanyl)propoxy]benzenecarbonitrile
- N-(2-cyanoethyl)-3-(2-hydroxyethylsulfanyl)-N-methyl-propanamide
- 2-[3-(2-hydroxyethylsulfanyl)propoxy]benzenecarbonitrile
