2-chloranyl-1-(1,3-thiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(CCl)O
Isomeric SMILES
C1=CSC(=N1)C(CCl)O
InChI
InChI=1S/C5H6ClNOS/c6-3-4(8)5-7-1-2-9-5/h1-2,4,8H,3H2
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
- propan-2-yl 3-chloranyl-2-oxidanylidene-propanoate
- 2-chloranyl-4-methoxy-cyclohexan-1-one
- 7-fluoranyl-2H-isoquinolin-6-one
- 6-oxabicyclo[3.1.0]hexan-4-yl hydrogen carbonate
- 2,2,2-tris(fluoranyl)-1-(1,3-oxazol-2-yl)ethanone
- 2-methyl-1-(3-methyloxiran-2-yl)prop-2-en-1-one
- 3-fluoranyl-5-methyl-4-oxidanyl-benzoic acid
- 4-methyl-7-oxabicyclo[4.1.0]heptan-4-ol
- 1-[3-fluoranyl-2,4-bis(oxidanyl)phenyl]ethanone
- 6-chloranyl-4-methyl-7-oxabicyclo[4.1.0]heptane
