4-(2-chloroethyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCl)S(=O)(=O)[O-]
InChI
InChI=1S/C8H9ClO3S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6H2,(H,10,11,12)/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
- (2S,6R)-1-(3-ethanoylsulfanylpropanoyl)-6-methyl-piperidine-2-carboxylate
- 2-[[(3S)-2-oxidanylidenepiperidin-3-yl]carbonylamino]ethylazanium
- (2R)-2-bromanyl-1-(4-bromophenyl)-2-phenyl-ethanone
- (3S)-N-(2-azanylethyl)-2-oxidanylidene-piperidine-3-carboxamide
- 4,4-diethoxy-1-(phenylmethyl)piperidin-1-ium
- 2-sulfosulfanylethylazanium
- [6-oxidanylidene-6-(pyridin-4-ylamino)hexyl]azanium
- 3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)-1,2,5-thiadiazole
- 2-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- (6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium
