2,6-dimethyl-4-(phenylmethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)SCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC(=C1O)C)SCC2=CC=CC=C2
InChI
InChI=1S/C15H16OS/c1-11-8-14(9-12(2)15(11)16)17-10-13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3
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
- 2-(2-butyloctoxy)ethanoic acid
- dimethyl 2-(5-chloranylpyrimidin-4-yl)propanedioate
- 1-(4-chlorophenyl)-3,4-dihydro-1H-isochromene
- lithium; copper(1+); 2-methanidyloxy-2-methyl-propane
- 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
- butyl 4-oxidanylidene-1H-quinoline-3-carboxylate
- 3-methylindeno[1,2-b]quinolin-10-one
- [(1S,4S)-7,7-dimethyl-2,3-bis(oxidanylidene)-4-bicyclo[2.2.1]heptanyl]methanesulfonamide
- 2-azanyl-3,6-dimethyl-6-phenethyl-5H-pyrimidin-4-one
- (4R,5aS)-4,8-dimethyl-2,3,4,5,5a,6-hexahydro-1H-[1,4]diazepino[1,7-a]quinazolin-7-one
