Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H19N3O2 |
| Molecular Weight | 201.2661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC(=O)N(CCCC)N=O
InChI
InChIKey=OWGLVQAUSIPFBA-UHFFFAOYSA-N
InChI=1S/C9H19N3O2/c1-3-5-7-10-9(13)12(11-14)8-6-4-2/h3-8H2,1-2H3,(H,10,13)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TP4GZT783C
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
|
PRIMARY | |||
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92352
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
|
PRIMARY | |||
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DTXSID8020418
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
|
PRIMARY | |||
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56654-52-5
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
