6-(3-methoxyphenoxy)hexane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCCCS
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCCCS
InChI
InChI=1S/C13H20O2S/c1-14-12-7-6-8-13(11-12)15-9-4-2-3-5-10-16/h6-8,11,16H,2-5,9-10H2,1H3
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-[6-(3,4-dimethylphenoxy)hexyl]piperidin-1-ium
- 1-[6-(3,4-dimethylphenoxy)hexyl]piperidine
- (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-methylphenoxy)ethanoate
- 4-[4-(2,6-dimethylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
- 4-[3-(2-tert-butylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- 1-bromanyl-2-[3-(2-bromanylphenoxy)propoxy]benzene
- 1-[5-(4-methoxyphenoxy)pentyl]pyrrolidin-1-ium
- 1-[5-(4-methoxyphenoxy)pentyl]pyrrolidine
- 1-methoxy-4-(3-propan-2-ylsulfanylpropoxy)benzene
- 4,4,5,5,5-pentakis(fluoranyl)pentyl 3-bromanylbenzoate
