Details
Stereochemistry | UNKNOWN |
Molecular Formula | C11H17NO3.ClH |
Molecular Weight | 247.719 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC(C)C(O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=FUJODHUUJJFEIR-UHFFFAOYSA-N
InChI=1S/C11H17NO3.ClH/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8;/h4-7,11-15H,3H2,1-2H3;1H
Approval Year
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Code System | Code | Type | Description | ||
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CHEMBL2110629
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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PRIMARY | |||
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22930-85-4
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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DTXSID90945613
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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PRIMARY | |||
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6QT0288IQF
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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245-335-5
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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m4601
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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PRIMARY | Merck Index | ||
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3015141
Created by
admin on Sat Dec 16 00:30:51 GMT 2023 , Edited by admin on Sat Dec 16 00:30:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD