1-(4-methoxyphenyl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)OC)S
Isomeric SMILES
CCC(C1=CC=C(C=C1)OC)S
InChI
InChI=1S/C10H14OS/c1-3-10(12)8-4-6-9(11-2)7-5-8/h4-7,10,12H,3H2,1-2H3
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
- N-butan-2-ylheptan-1-amine
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-thiophen-3-yl-ethanamine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine
- 4-ethyl-2-(4-methylphenoxy)cyclohexan-1-amine
- N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide
- N-(2-tert-butylcyclohexyl)-2-methyl-aniline
- [3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine
- 5-(2,6-dimethylpiperidin-1-yl)sulfonyl-2-methyl-benzoic acid
- 3-[1-(4-chlorophenyl)propylamino]-N-methyl-benzamide
- 2,2-bis(fluoranyl)-N-[1-(3-fluorophenyl)ethyl]-1,3-benzodioxol-5-amine
