6-(4-methoxyphenoxy)hexane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCCS
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCCS
InChI
InChI=1S/C13H20O2S/c1-14-12-6-8-13(9-7-12)15-10-4-2-3-5-11-16/h6-9,16H,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
- 1-[4-(2-fluoranylphenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(2-fluoranylphenoxy)butyl]pyrrolidine
- 1-[3-(2-bromanylphenoxy)propyl]piperidin-1-ium
- 1-[3-(2-bromanylphenoxy)propyl]piperidine
- 4-[2,4-bis(chloranyl)phenoxy]-N-cyclopentyl-butanamide
- 4-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide
- 9-(3-piperidin-1-ium-1-ylpropyl)carbazole
- 9-(3-piperidin-1-ylpropyl)carbazole
- N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)ethanamide
- 5-[(4-bromophenyl)sulfonylamino]-2-oxidanyl-benzoic acid
