Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(C=N1)C(C)C
InChI
InChIKey=GSVQZEKWEURMLP-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-6(2)7-4-10-8(11-3)5-9-7/h4-6H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92558
Created by
admin on Mon Mar 31 19:09:15 GMT 2025 , Edited by admin on Mon Mar 31 19:09:15 GMT 2025
|
PRIMARY | |||
|
DTXSID4069139
Created by
admin on Mon Mar 31 19:09:15 GMT 2025 , Edited by admin on Mon Mar 31 19:09:15 GMT 2025
|
PRIMARY | |||
|
56891-99-7
Created by
admin on Mon Mar 31 19:09:15 GMT 2025 , Edited by admin on Mon Mar 31 19:09:15 GMT 2025
|
PRIMARY | |||
|
5E1J7NVT2N
Created by
admin on Mon Mar 31 19:09:15 GMT 2025 , Edited by admin on Mon Mar 31 19:09:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
