thiophene-3-sulfonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1S(=O)(=O)Cl
Isomeric SMILES
C1=CSC=C1S(=O)(=O)Cl
InChI
InChI=1S/C4H3ClO2S2/c5-9(6,7)4-1-2-8-3-4/h1-3H
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-bromanyl-1-thiophen-3-yl-ethanone
- 3-isocyanatothiophene
- thiophen-3-ylmethanamine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-octacosakis(fluoranyl)tridecane
- 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
- 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptacosakis(fluoranyl)tridecane
- 3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl chloride
- 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride
- 1,1,1,2,2,3,3,4,4,5,5-undecakis(fluoranyl)-5-[1,1,2,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propoxy]pentane
- 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
