Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=C(CO)C=C1
InChI
InChIKey=WHMKAFNJMLEDSN-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2,(H3,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68382-17-2
Created by
admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
|
PRIMARY | |||
|
E678E6SN42
Created by
admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
|
PRIMARY | |||
|
DTXSID30332280
Created by
admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
|
PRIMARY | |||
|
448513
Created by
admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
