2-(4-bromophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCS)Br
Isomeric SMILES
C1=CC(=CC=C1CCS)Br
InChI
InChI=1S/C8H9BrS/c9-8-3-1-7(2-4-8)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
- ethyl 4-oxidanylidenequinoline-1-carboxylate
- 3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]propanoic acid
- 1-(furan-2-yl)-3-oxidanyl-3-pyridin-2-yl-propan-1-one
- 1-deuterio-2-(2-fluorophenyl)-1-phenyl-ethanol
- tert-butyl N-(oxan-2-yloxy)carbamate
- 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-oxidanylidene-N-(phenylmethyl)cyclopentane-1-carboxamide
- 1-(1,3-benzothiazol-2-yl)-2-methyl-buta-2,3-dien-1-ol
- [2-(methylamino)phenyl]-thiophen-2-yl-methanone
- (2S,6S)-2-(2-methoxyethoxymethoxymethyl)-6-methyl-piperidine
