5-(4-methoxyphenoxy)pentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCS
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCS
InChI
InChI=1S/C12H18O2S/c1-13-11-5-7-12(8-6-11)14-9-3-2-4-10-15/h5-8,15H,2-4,9-10H2,1H3
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
- 3-(2-methoxyphenoxy)propane-1-thiol
- 2-azanyl-6-chloranyl-4-(2-chlorophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
- 4-[(2,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-1H-isochromen-3-one
- dimethyl 2-[1-[2-(4-fluoranylphenoxy)ethanoyl]-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 4-(4-methoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline
- 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione
- 6-(diethylamino)-2,2,3-trimethyl-hex-4-yn-3-ol
- 4-(4-bromophenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide
- ethyl 2-diphenylphosphoryl-4-(2-ethoxyethoxy)butanoate
- 1-(4-ethoxyphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione
