5-phenoxypentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCS
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCS
InChI
InChI=1S/C11H16OS/c13-10-6-2-5-9-12-11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2
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-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenyl-aniline
- 5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-[6-(3-methylphenoxy)hexyl]piperidin-1-ium
- 1-[6-(3-methylphenoxy)hexyl]piperidine
- 2,2-bis(4-fluorophenyl)-N-(2-hydroxyethyl)-2-oxidanyl-ethanamide
- 1-(2-methylphenyl)-N-[5-[(2-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine
- 4-[3-(4-methylphenoxy)propyl]morpholin-4-ium
- 4-[3-(4-methylphenoxy)propyl]morpholine
- ethyl N-(5-octyl-1,3,4-thiadiazol-2-yl)carbamate
- 2,6-dicyclohexyl-4-(piperidin-1-ium-1-ylmethyl)phenol
