Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL7XS3
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Ligand Name |
4-Bromothiophenol
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Synonyms |
4-Bromothiophenol; 106-53-6; 4-Bromobenzenethiol; p-Bromobenzenethiol; Benzenethiol, 4-bromo-; p-Bromothiophenol; 4-bromo thiophenol; 4-bromobenzene-1-thiol; p-Bromophenyl thiol; 4-Bromo-benzenethiol; Benzenethiol, p-bromo-; P3WUO03X17; NSC-32018; NSC-229563; 4-bromothiophenol,98%; 4-bromo-benzenethio; MFCD00004845; UNII-P3WUO03X17; 4-bromobenzenthiol; 4-bromophenylthiol; 4-bromo-thiophenol; 4bromo-benzenethiol; EINECS 203-407-3; NSC 32018; 4-Bromobenzene thiol; 4-Bromothiophenol, 95%; SCHEMBL17193; CHEMBL278240; DTXSID8059340; FTBCOQFMQSTCQQ-UHFFFAOYSA-; 1-BROMO-4-MERCAPTOBENZENE; ZINC164869; ACT03281; NSC32018; STR00881; NSC229563; AKOS000120404; DB-006744; B1385; CS-0019997; FT-0600941; EN300-20305; J-001607; J-514845; Q22829169; F0001-0127; 2XE
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Structure |
Download2D MOL |
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Formula |
C6H5BrS
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Canonical SMILES |
C1=CC(=CC=C1S)Br
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InChI |
1S/C6H5BrS/c7-5-1-3-6(8)4-2-5/h1-4,8H
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InChIKey |
FTBCOQFMQSTCQQ-UHFFFAOYSA-N
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PubChem Compound ID |
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