2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCCO
Isomeric SMILES
CC1=CSC(=N1)SCCO
InChI
InChI=1S/C6H9NOS2/c1-5-4-10-6(7-5)9-3-2-8/h4,8H,2-3H2,1H3
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
- 21-(9-borabicyclo[3.3.1]nonan-9-yl)-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene
- (4-methoxy-2-phenyl-butyl) 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 2-ethoxyethyl 3-(2-methylpropyl)-3-phenyl-oxirane-2-carboxylate
- 2,2,2-tris(fluoranyl)-N-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide
- 2-(3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-trien-18-yl)-1,3,2-dioxaborolane
- 2,3,4-trimethoxybutylbenzene
- (2-chlorophenyl)-[2-methoxy-6-(methoxymethoxy)phenyl]methanone
- 6-methylpyridine-2,3-dicarboxylic acid
- phenyl 2-methoxyethanoate
- 2-(ethyldisulfanyl)ethanol
