4-(4-methylhexoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCOC1=CC=C(C=C1)S
Isomeric SMILES
CCC(C)CCCOC1=CC=C(C=C1)S
InChI
InChI=1S/C13H20OS/c1-3-11(2)5-4-10-14-12-6-8-13(15)9-7-12/h6-9,11,15H,3-5,10H2,1-2H3
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
- 4-(4-methylhexoxy)naphthalen-1-ol
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]ethyl tris(fluoranyl)methanesulfonate
- 5-(4-methylhexoxy)naphthalen-1-ol
- (4-phenylmethoxyphenyl) 4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]benzoate
- 7-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]naphthalen-2-ol
- 6-(4-methylhexoxy)naphthalen-2-ol
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]phenol
- 4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]phenol
- 5-(4-methylhexyl)-4-oxidanyl-2-[4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]phenyl]-1H-pyrimidin-6-one
- bis(4-methylhexyl) 2,2-diethylpropanedioate
