4-(3-methoxyphenoxy)butane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCS
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCS
InChI
InChI=1S/C11H16O2S/c1-12-10-5-4-6-11(9-10)13-7-2-3-8-14/h4-6,9,14H,2-3,7-8H2,1H3
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-[5-(2,3,5-trimethylphenoxy)pentyl]piperidin-1-ium
- 1-[5-(2,3,5-trimethylphenoxy)pentyl]piperidine
- 5-chloranyl-2-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propoxy]-1,3-dimethyl-benzene
- 4-[3-(4-nitrophenoxy)propyl]morpholin-4-ium
- 4-[3-(4-nitrophenoxy)propyl]morpholine
- (Z)-4-(2,2-dimethylhydrazinyl)-2-methyl-4-oxidanylidene-but-2-enoate
- 6-(4-tert-butylphenoxy)hexyl-diethyl-azanium
- 6-(4-tert-butylphenoxy)-N,N-diethyl-hexan-1-amine
- 6-(2,3,5-trimethylphenoxy)hexane-1-thiol
- 1-methoxy-4-[5-(4-methoxyphenoxy)pentoxy]benzene
