(1S)-1-(2-chlorophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)S
Isomeric SMILES
C[C@@H](C1=CC=CC=C1Cl)S
InChI
InChI=1S/C8H9ClS/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1
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
- [(R)-[3,5-bis(fluoranyl)phenyl]-phenyl-methyl]azanium
- (R)-[3,5-bis(fluoranyl)phenyl]-phenyl-methanamine
- bis(4-fluorophenyl)methylazanium
- [(2R)-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium
- tert-butyl N-[(1R)-2-azanyl-1-(4-methoxyphenyl)ethyl]carbamate
- [(2S)-2-(2,4-dimethoxyphenyl)-2-(ethoxycarbonylamino)ethyl]azanium
- ethyl N-[(1S)-2-azanyl-1-(2,4-dimethoxyphenyl)ethyl]carbamate
- 3-chloranyl-6-[(1S)-1-phenylethoxy]pyridazine
- [(R)-(2-iodanylphenyl)-phenyl-methyl]azanium
- (R)-(2-iodanylphenyl)-phenyl-methanamine
