4-chloranylbutylsulfinylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)CCCCCl
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)CCCCCl
InChI
InChI=1S/C11H15ClOS/c12-8-4-5-9-14(13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
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
- 2-(4-chloranylpyrimidin-2-yl)oxyethyl-trimethyl-silane
- 2-methyl-1-triethylgermyl-propan-1-one
- bis(fluoranyl)boranyl N'-[(E)-1-(furan-2-yl)ethylideneamino]carbamimidothioate
- 2-(3-bromophenyl)propane-1,2-diol
- 3-pyridin-4-ylpropoxymethylphosphonic acid
- (2S,3S)-2-azanyl-4,4-bis(fluoranyl)-3-(3-hydroxyphenyl)butanoic acid
- (4aR,7R,7aR)-4a-azanyl-7-(2-hydroxyethyl)-2,2-dimethyl-7,7a-dihydro-4H-furo[3,4-d][1,3]dioxin-5-one
- (2S,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde
- 2-cyclopentyloxyisoindole-1,3-dione
- 8-methyl-6-(oxiran-2-ylmethoxy)-1H-quinolin-2-one
