4-methylthiophene-3-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1S(=O)(=O)Cl
Isomeric SMILES
CC1=CSC=C1S(=O)(=O)Cl
InChI
InChI=1S/C5H5ClO2S2/c1-4-2-9-3-5(4)10(6,7)8/h2-3H,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
- [(3R,4R,5S,6S)-4,5-diacetyloxy-6-fluoranyl-oxan-3-yl] ethanoate
- 4-oxidanylthiophene-3-carbaldehyde
- 3-iodanyl-4-methyl-thiophene
- acetyloxy-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury
- [(4aR,6R,7S,8S,8aR)-8-fluoranyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- [(2R,3R,4S,5R,6S)-3,4-diacetyloxy-6-fluoranyl-5-methoxy-oxan-2-yl]methyl ethanoate
- [(4aR,6S,7R,8S,8aR)-7-acetyloxy-6-fluoranyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- [(2R,3R,4S,5S,6S)-6-fluoranyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (2S,3R,4S,5R)-2-chloranyl-3,4,5-tris(chloranylsulfonyloxy)oxane
- N-deuterio-N-[(2S,3R,4R,5S,6R)-3,5-dideuteriooxy-2-(deuteriooxymethyl)-6-methoxy-oxan-4-yl]ethanamide
