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| 05. Industrial Uses |
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05. Industrial Uses |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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4-methyl-5-pentylbenzene-1,3-diol [CHEBI:61089] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:61089] |
| ChEBI Compound Description: |
A resorcinol having methyl and pentyl groups at positions 4 and 5 respectively. |
| ChEBI Compound Identification Number: |
61089 |
| ChEBI InChI Value: |
InChI=1S/C12H18O2/c1-3-4-5-6-10-7-11(13)8-12(14)9(10)2/h7-8,13-14H,3-6H2,1-2H3 |
| ChEBI InChIKey Value: |
CUXFFBBWEJOYAI-UHFFFAOYSA-N |
| ChEBI Compound Name: |
4-methyl-5-pentylbenzene-1,3-diol |
| ChEBI SMILES Value: |
CCCCCc1cc(O)cc(O)c1C |
| ChEBI Substance ID: |
104222350 |
| ChEBI URL: |
ChEBI:61089 |
| ChemSpider ID: |
13088482 |
| Ontomatica Chemical Accession Key (OnChAKey): |
CUXFFBBWEJOYAI_UHFFFAOYSA_N_000_000000 |
| PubChem Compound ID: |
15946636 |