4-chloranylbutane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCl)CS(=O)(=O)[O-]
Isomeric SMILES
C(CCCl)CS(=O)(=O)[O-]
InChI
InChI=1S/C4H9ClO3S/c5-3-1-2-4-9(6,7)8/h1-4H2,(H,6,7,8)/p-1
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
- 4-chloranylbutane-1-sulfonic acid
- 4-chloranyl-N-dodecyl-3-nitro-benzenesulfonamide
- N-benzo[e][1,3]benzothiazol-2-yl-4-(diethylamino)benzamide
- 3-chloranyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide
- N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide
- [2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 4-(thiophen-2-ylsulfonylamino)benzoate
- N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide
- 2-azanyl-4-(2,5-dimethylphenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
