2,3,4,6-tetramethyl-5-methylsulfanyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)SC)C)O)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)SC)C)O)C
InChI
InChI=1S/C11H16OS/c1-6-7(2)10(12)9(4)11(13-5)8(6)3/h12H,1-5H3
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
- 2,4,6-tributyl-3-methylsulfanyl-phenol
- 3-butylsulfanyl-2,4,6-triethyl-phenol
- 2,4,6-tris(chloranyl)-3-ethylsulfanyl-phenol
- 2,4,6-tris(chloranyl)-3,5-bis(ethylsulfanyl)phenol
- prop-1-ene; ruthenium(2+)
- 2-methylpropanoate; ruthenium(2+)
- 1,3,3,3-tetrakis(bromanyl)propyl ethanoate
- bis[2,4-bis(1-phenylethyl)phenyl] hydrogen phosphate
- (4-ethenylphenyl) phosphate
- azanium 1-nitroso-N-oxidanidyl-naphthalen-2-amine
