2-(3-chlorophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCS
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCS
InChI
InChI=1S/C8H9ClS/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2
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
- (2E)-1-(2-fluorophenyl)-2-(methylsulfonylmethylidene)azetidine
- 1-iodanyl-3-(methylsulfonylmethyl)benzene
- 1-(methylsulfonylmethyl)-3-(trifluoromethylsulfanyl)benzene
- (3-methoxycarbonylphenyl)methanesulfinate
- (3-methoxycarbonylphenyl)methanesulfinic acid
- (2E)-1-(4-fluorophenyl)-2-(methylsulfonylmethylidene)azetidine
- 4-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]phenol
- 3-[2,3-bis(chloranyl)phenyl]-2-methylidene-1-methylsulfonyl-azetidine
- (2E)-1-[2,5-bis(chloranyl)phenyl]-2-(methylsulfonylmethylidene)azetidine
- N-methyl-3-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]aniline
