Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=CC2=NN=C1
InChI
InChIKey=UFMBERDMCRCVSM-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-8-5-9-10-7-4-2-1-3-6(7)8/h1-5H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KUS8838BCK
Created by
admin on Sat Dec 16 12:42:24 GMT 2023 , Edited by admin on Sat Dec 16 12:42:24 GMT 2023
|
PRIMARY | |||
|
DTXSID20236364
Created by
admin on Sat Dec 16 12:42:24 GMT 2023 , Edited by admin on Sat Dec 16 12:42:24 GMT 2023
|
PRIMARY | |||
|
81669
Created by
admin on Sat Dec 16 12:42:24 GMT 2023 , Edited by admin on Sat Dec 16 12:42:24 GMT 2023
|
PRIMARY | |||
|
255799
Created by
admin on Sat Dec 16 12:42:24 GMT 2023 , Edited by admin on Sat Dec 16 12:42:24 GMT 2023
|
PRIMARY | |||
|
875-66-1
Created by
admin on Sat Dec 16 12:42:24 GMT 2023 , Edited by admin on Sat Dec 16 12:42:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
