Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC(OC)=CN=C1
InChI
InChIKey=ROWQNTVAFQMDSV-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-6-4-8-5-7(9-6)10-2/h4-5H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67845-38-9
Created by
admin on Mon Mar 31 19:07:00 GMT 2025 , Edited by admin on Mon Mar 31 19:07:00 GMT 2025
|
PRIMARY | |||
|
80E31RDQ9T
Created by
admin on Mon Mar 31 19:07:00 GMT 2025 , Edited by admin on Mon Mar 31 19:07:00 GMT 2025
|
PRIMARY | |||
|
DTXSID7070688
Created by
admin on Mon Mar 31 19:07:00 GMT 2025 , Edited by admin on Mon Mar 31 19:07:00 GMT 2025
|
PRIMARY | |||
|
105759
Created by
admin on Mon Mar 31 19:07:00 GMT 2025 , Edited by admin on Mon Mar 31 19:07:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
