5-methyl-2-(1-sulfonylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S(=O)=O)C1=C(C=C(C=C1)C)O
Isomeric SMILES
CCC(=S(=O)=O)C1=C(C=C(C=C1)C)O
InChI
InChI=1S/C10H12O3S/c1-3-10(14(12)13)8-5-4-7(2)6-9(8)11/h4-6,11H,3H2,1-2H3
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
- N-(2-cyanoethyl)-N-hexadecyl-1-oxidanyl-4-[2-(phenylsulfonyl)ethoxy]naphthalene-2-carboxamide
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-ethylsulfonylethoxy)-1-oxidanyl-naphthalene-2-carboxamide
- 4-(2-ethylsulfonylethoxy)-1-oxidanyl-naphthalene-2-carboxylic acid
- 4-[2-(4-methylphenyl)sulfonylethoxy]-1-oxidanyl-naphthalene-2-carboxylic acid
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-dodecoxy-1-oxidanyl-naphthalene-2-carboxamide
- 1,3,5-triphenyl-1,2-dihydro-1,2,3,4-tetrazol-1-ium chloride
- 1,3,5-triphenyl-2H-1,2,3,4-tetrazole
- 2-(1H-benzimidazol-2-yl)-3,4-dihydropyrazol-4-amine
- sodium 4-octan-3-yloxy-4-oxidanylidene-3-sulfonato-butanoate
- antimony(3+); boron
