6-chloranylhexylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCCCCCCl
InChI
InChI=1S/C12H17ClO2S/c13-10-6-1-2-7-11-16(14,15)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2
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-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-[5-(naphthalen-1-ylmethylsulfonyl)pentyl]piperidin-4-yl]methyl]benzamide
- 6-(5-bromanylpentoxymethyl)-2,3-dihydro-1,4-benzodioxine
- 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-[4-(naphthalen-1-ylmethylsulfonyl)butyl]piperidin-4-yl]methyl]benzamide
- 4-azanyl-5-chloranyl-N-[[1-[7-(3-chlorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]methyl]-2-methoxy-benzamide
- tert-butyl N-[[1-[3-(butylaminomethyl)phenyl]pyrrolidin-3-yl]methyl]carbamate
- 4-[methoxy-[2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol
- 2-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-(2-piperidin-1-ylethoxy)-1,3-dithian-2-ol
- 5-methoxy-2-(4-methoxyphenyl)-1-[2-[2-(2-piperidin-1-ylethoxy)phenyl]-1,3-dithian-2-yl]-2,3-dihydroinden-1-ol
- 1-[2-[4-(1H-inden-1-ylmethyl)phenoxy]ethyl]pyrrolidine
- 4-[[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol
