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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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08. Chemical Category |
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08. Chemical Category |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene [CHEBI:16941] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:16941] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
16941 |
ChEBI InChI Value: |
InChI=1S/C12H10O2S/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,8,12-14H/t8-,12-/m0/s1 |
ChEBI InChIKey Value: |
OOOXLVUNFHBSNL-UFBFGSQYSA-N |
ChEBI Compound Name: |
cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene |
ChEBI SMILES Value: |
O[C@H]1C=Cc2sc3ccccc3c2[C@H]1O |
ChEBI Substance ID: |
8144755 |
ChEBI URL: |
ChEBI:16941 |
ChemSpider ID: |
4573765 |
Ontomatica Chemical Accession Key (OnChAKey): |
OOOXLVUNFHBSNL_UFBFGSQYSA_N_000_000000 |
PubChem Compound ID: |
5460102 |