2-chloranyl-1-phenyl-ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCl)S
Isomeric SMILES
C1=CC=C(C=C1)C(CCl)S
InChI
InChI=1S/C8H9ClS/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,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
- 1,3-bis(chloranyl)propyl 2,2-bis(chloranyl)-2-sulfanyl-ethanoate
- [2-methyl-6-(3,3,5-trimethylcyclohexyl)hex-3-yn-2-yl]azanium iodide
- methylbenzene; 1-(3-methylphenyl)-2-sulfanyl-ethanone
- 2-methyl-6-(3,3,5-trimethylcyclohexyl)hex-3-yn-2-amine
- 1-(3-methylphenyl)-2-sulfanyl-ethanone
- [2-methyl-5-(3,3,5-trimethylcyclohexyl)pentan-2-yl]azanium iodide
- 2,2-bis(chloranyl)-1-phenyl-ethanethiol
- 2-methyl-5-(3,3,5-trimethylcyclohexyl)pentan-2-amine
- methylbenzene; propyl 2-sulfanylethanoate
- (E)-N,N-dimethyl-4-(1,3,3-trimethylcyclohexyl)but-3-en-2-amine
