6-(4-methylphenyl)sulfanylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)SCCCCCCO
InChI
InChI=1S/C13H20OS/c1-12-6-8-13(9-7-12)15-11-5-3-2-4-10-14/h6-9,14H,2-5,10-11H2,1H3
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
- ethyl 2-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl]ethanoate
- 3,4-dibutylthiophene-2-carbaldehyde
- trimethyl-(3-methyl-3-trimethylsilyl-pent-4-en-1-ynyl)silane
- 2-oxidanyl-4-oxidanylidene-chromene-3-carbonyl chloride
- 8-propan-2-yl-8H-azepino[1,2-a]indole
- 1-chloranyl-4,5-dimethyl-2-(3-methylbut-3-en-2-yloxy)benzene
- 2-(3,5-dimethylcyclohexyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine
- 1,9-dimethyl-8-nitro-3H-purine-2,6-dione
- 1-methylselanylbut-3-enylbenzene
- (2-nitro-3-oxidanyl-propyl) benzoate
