Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC=CN1
InChI
InChIKey=FUOZJYASZOSONT-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
36947-68-9
Created by
admin on Mon Mar 31 19:14:20 GMT 2025 , Edited by admin on Mon Mar 31 19:14:20 GMT 2025
|
PRIMARY | |||
|
253-286-6
Created by
admin on Mon Mar 31 19:14:20 GMT 2025 , Edited by admin on Mon Mar 31 19:14:20 GMT 2025
|
PRIMARY | |||
|
A92TUY97G2
Created by
admin on Mon Mar 31 19:14:20 GMT 2025 , Edited by admin on Mon Mar 31 19:14:20 GMT 2025
|
PRIMARY | |||
|
DTXSID1068013
Created by
admin on Mon Mar 31 19:14:20 GMT 2025 , Edited by admin on Mon Mar 31 19:14:20 GMT 2025
|
PRIMARY | |||
|
123457
Created by
admin on Mon Mar 31 19:14:20 GMT 2025 , Edited by admin on Mon Mar 31 19:14:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD