2-chloranyl-5-(chloromethylsulfonyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)S(=O)(=O)CCl
Isomeric SMILES
C1=C(SC(=C1)Cl)S(=O)(=O)CCl
InChI
InChI=1S/C5H4Cl2O2S2/c6-3-11(8,9)5-2-1-4(7)10-5/h1-2H,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
- 3-(3-chloranylphenoxy)pyridin-4-amine
- (1S,4S)-4-(bromomethyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one
- 8-fluoranyl-4-(trifluoromethyl)-1H-quinolin-2-one
- tert-butyl-[(Z)-4-chloranylbut-2-enoxy]-dimethyl-silane
- 4,4,4-tris(fluoranyl)-3-oxidanylidene-N-phenyl-butanamide
- methyl (Z)-3-bromanyl-4,4-dimethyl-pent-2-enoate
- 3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-butanoic acid
- (3aR,4S,7R,7aR)-6,7-dimethoxy-4,7a-dimethyl-3a,4,6,7-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-2-one
- methyl 4-oxidanylidene-1-phenyl-2,3-dihydropyridine-2-carboxylate
- 2-methyl-5-(4-nitrophenoxy)-1,2,3,4-tetrazole
