1-(4-propylphenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)S
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)S
InChI
InChI=1S/C11H16S/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9,12H,3-4H2,1-2H3
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
- 1-(5-bromanyl-1-benzofuran-2-yl)ethanethiol
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol
- 2-(1-sulfanylethyl)benzene-1,4-diol
- 1-(2,4-dimethoxyphenyl)ethanethiol
- 1-(5-methylthiophen-2-yl)ethanethiol
- 1-(4-propan-2-ylphenyl)ethanethiol
- 5-methylheptane-3-thiol
- 1-(4-ethylphenyl)ethanethiol
- 6-methoxy-1,2,3,4-tetrahydronaphthalene-1-thiol
- 1-(3-fluoranyl-4-methoxy-phenyl)ethanethiol
