4-hexylsulfanyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC1=CC(=C(C=C1)O)C
Isomeric SMILES
CCCCCCSC1=CC(=C(C=C1)O)C
InChI
InChI=1S/C13H20OS/c1-3-4-5-6-9-15-12-7-8-13(14)11(2)10-12/h7-8,10,14H,3-6,9H2,1-2H3
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
- 1,1-dipropoxypropan-2-ylbenzene
- 2-(1-cyclohexylethyl)-1,3-dioxonane
- (3-cyclohexyl-2-oxidanylidene-butyl) 2-azanylbenzoate
- 6-(1-cyclohexylethyl)-5,7-dioxaspiro[2.4]heptane
- 2-(1-phenylethyl)-1,3-dioxonane
- copper(1+); methylsulfanylmethane
- 2,3,5-trimethyl-6-(4-methylpiperazin-1-yl)pyrazine
- (E)-but-2-enedioic acid; ethyl 4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazine-1-carboxylate
- [4-(hydroxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
- [5-fluoranyl-2-methyl-3-(2-morpholin-4-ylpropyl)-1-oxidanyl-2H-indol-3-yl]-(4-methoxyphenyl)methanone hydrate hydrochloride
