Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22O2S |
| Molecular Weight | 302.431 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC1=CC=C(CCCC2=CC=CC=C2)S1
InChI
InChIKey=DMDLRGRLIWYPQF-UHFFFAOYSA-N
InChI=1S/C18H22O2S/c19-18(20)12-5-4-10-16-13-14-17(21-16)11-6-9-15-7-2-1-3-8-15/h1-3,7-8,13-14H,4-6,9-12H2,(H,19,20)
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1322
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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| Code System | Code | Type | Description | ||
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C65521
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admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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4C9310B127
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6071
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101335-99-3
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admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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DTXSID20143862
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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208926
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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CHEMBL1205532
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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100000084555
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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SUB06587MIG
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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PRIMARY |
ACTIVE MOIETY
