Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2.2H2O |
| Molecular Weight | 272.3407 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=FOZXJARDUSNWJJ-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.2H2O/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;;/h5-8H,3-4,9-10,14H2,1-2H3;2*1H2
Approval Year
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| Code System | Code | Type | Description | ||
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ZNF8RW35GK
Created by
admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
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PRIMARY | |||
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6192-89-8
Created by
admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
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m9145
Created by
admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID70210952
Created by
admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
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PRIMARY | |||
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154387
Created by
admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
