2-(2-chlorophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCS)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCS)Cl
InChI
InChI=1S/C8H9ClS/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
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
- 5-chloranyl-3,4-dihydro-1H-isothiochromene
- 5-chloranyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide
- 5-nitro-1H-indole-3-sulfonyl chloride
- 4-[(5-nitro-1H-indol-3-yl)sulfonyl]morpholine
- 4-(3,3-dimethyloxiran-2-yl)butan-2-yl benzoate
- 2-methylpropyl-di(propan-2-yloxy)silicon
- (E)-1-dimethoxyphosphoryl-2-phenyl-ethenol
- fluoranyl(phenyl)phosphinic acid
- N-methyl-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- N,N-bis(oxiran-2-ylmethyl)ethanamine
