2-chloranyl-N-(2-hydroxyethyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NS(=O)(=O)CCCl
Isomeric SMILES
C(CO)NS(=O)(=O)CCCl
InChI
InChI=1S/C4H10ClNO3S/c5-1-4-10(8,9)6-2-3-7/h6-7H,1-4H2
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethynyl-cyclobutan-1-one
- 12-chloranyldodecane-1-sulfonyl chloride
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethynyl-cyclobutan-1-one
- 5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-oxidanylbutyl)pentane-1-sulfonamide
- 4-(3-azido-1-ethynyl-cyclobutyl)-2-cyclopentyloxy-1-methoxy-benzene
- 4-[2-(piperazin-1-ylmethyl)phenyl]aniline
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethynyl-cyclobutan-1-amine
- 2-bromanylhexane-1-sulfonyl chloride
- 1-bromanyl-N-(2-hydroxyethyl)methanesulfonamide
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethynyl-cyclobutan-1-amine
