4-(4-methylphenyl)sulfonylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCCCO
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CCCCO
InChI
InChI=1S/C11H16O3S/c1-10-4-6-11(7-5-10)15(13,14)9-3-2-8-12/h4-7,12H,2-3,8-9H2,1H3
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
- ethyl 4-methylsulfanyl-2-propyl-1H-imidazole-5-carboxylate
- [(E)-2,3-dimethyl-4-oxidanyl-hex-2-enyl] 2,2-dimethylpropanoate
- 2-ethylhexyl 2-methylidene-3-oxidanyl-butanoate
- (1S)-1-[(3R,5R,9R)-9-ethyl-4,10-dioxaspiro[4.5]decan-3-yl]propan-1-ol
- 4-(1,3-dithian-2-yl)benzene-1,3-diol
- 1-(2-oxidanylsulfanylethylsulfinyl)ethenylbenzene
- cyclohexyl(1H-indol-2-yl)methanamine
- 4-tert-butyl-2,6-bis(methylsulfanyl)pyrimidine
- 1-azido-5-chloranyl-4-methoxy-2-nitro-benzene
- 3-chloranyl-2-trimethylsilyl-benzoic acid
