2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)CSCCO
Isomeric SMILES
CC1=NC(=CS1)CSCCO
InChI
InChI=1S/C7H11NOS2/c1-6-8-7(5-11-6)4-10-3-2-9/h5,9H,2-4H2,1H3
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
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,3-dimethyl-aniline
- N,N-diethyl-4-(2-hydroxyethylsulfanyl)butanamide
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,4-dimethyl-aniline
- 2-(2-hydroxyethylsulfanyl)-1-(4-methylpiperazin-1-yl)ethanone
- 2-(1,3-dioxan-4-ylmethylsulfanyl)ethanol
- 2-(2-pyrrolidin-1-ylethylsulfanyl)ethanol
- 2-(2-morpholin-4-ylethylsulfanyl)ethanol
- 2-[2-(4-fluorophenyl)sulfanylethylsulfanyl]ethanol
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)ethanol
- ethyl 6-(2-hydroxyethylsulfanylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
