2,4,6-tris(methylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=C(C(=C1)SC)O)SC
Isomeric SMILES
CSC1=CC(=C(C(=C1)SC)O)SC
InChI
InChI=1S/C9H12OS3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H3
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
- 5-methyl-4-oxidanylidene-1H-pyridine-3-carbaldehyde
- 2,6-dimethyl-3-methylsulfanyl-phenol
- 4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbaldehyde
- 4-chloranylnaphthalene-1-thiol
- 4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbaldehyde
- 2-(4-cyclohexylnaphthalen-1-yl)ethanoic acid
- O1-ethyl O3-methyl 2-[(4-chlorophenyl)methyl]propanedioate
- 2-(6-methylnaphthalen-2-yl)ethanoic acid
- 2-methyl-1-(6-methylnaphthalen-2-yl)propan-1-one
- 7-chloranyl-3-methyl-hept-1-yn-3-ol
