1-(4-chlorophenyl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)S
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)S
InChI
InChI=1S/C9H11ClS/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3
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
- 1-(2,4-dichlorophenyl)ethanethiol
- 5-methoxy-2-[phenyl(sulfanyl)methyl]phenol
- 1-[3-(trifluoromethyl)phenyl]ethanethiol
- 1-(3-methoxyphenyl)ethanethiol
- 1-(5-methylfuran-2-yl)ethanethiol
- 4-(1-sulfanylethyl)benzene-1,3-diol
- 1-(3-bromophenyl)ethanethiol
- 1-(3-chlorophenyl)propane-1-thiol
- 1-(2-bromophenyl)ethanethiol
- 1-(2,4-dimethylphenyl)ethanethiol
