1-(4-propan-2-yloxyphenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C(C)S
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C(C)S
InChI
InChI=1S/C11H16OS/c1-8(2)12-11-6-4-10(5-7-11)9(3)13/h4-9,13H,1-3H3
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-(4-propoxyphenyl)ethanethiol
- N-[1-(4-bromophenyl)ethyl]-4-chloranyl-2-methyl-aniline
- [2,6-bis(chloranyl)phenyl]-(4-chlorophenyl)methanamine
- N-[1-(2-ethoxyphenyl)ethyl]-3,5-dimethyl-aniline
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamine
- N-[1-(4-chlorophenyl)butyl]-2,4-bis(fluoranyl)aniline
- 1-[3-(2-diethylaminoethyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanyl-propan-1-amine
- 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanamine
- 2-(4-propan-2-ylphenoxy)cycloheptan-1-amine
- 2-(4-methylcyclohexyl)oxy-1-[4-(2-methylpropyl)phenyl]ethanamine
