Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16ClNO5 |
| Molecular Weight | 361.776 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](C)OC1=CC=C(OC2=NC3=C(O2)C=C(Cl)C=C3)C=C1
InChI
InChIKey=PQKBPHSEKWERTG-LLVKDONJSA-N
InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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fenoxaprop-P-ethyl
Created by
admin on Sat Dec 16 06:31:11 GMT 2023 , Edited by admin on Sat Dec 16 06:31:11 GMT 2023
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PRIMARY | |||
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54CSW9U08K
Created by
admin on Sat Dec 16 06:31:11 GMT 2023 , Edited by admin on Sat Dec 16 06:31:11 GMT 2023
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DTXSID2034598
Created by
admin on Sat Dec 16 06:31:11 GMT 2023 , Edited by admin on Sat Dec 16 06:31:11 GMT 2023
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91707
Created by
admin on Sat Dec 16 06:31:11 GMT 2023 , Edited by admin on Sat Dec 16 06:31:11 GMT 2023
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71283-80-2
Created by
admin on Sat Dec 16 06:31:11 GMT 2023 , Edited by admin on Sat Dec 16 06:31:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
