Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.2355 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(CC1=NC=CN1)OCC
InChI
InChIKey=SEPXIBIESLXLJY-UHFFFAOYSA-N
InChI=1S/C9H16N2O2/c1-3-12-9(13-4-2)7-8-10-5-6-11-8/h5-6,9H,3-4,7H2,1-2H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72PZ8W7MLF
Created by
admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
|
PRIMARY | |||
|
18999-43-4
Created by
admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
|
PRIMARY | |||
|
DTXSID70172440
Created by
admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
|
PRIMARY | |||
|
242-739-3
Created by
admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
|
PRIMARY | |||
|
87888
Created by
admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
