Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=CC(CC)=N1
InChI
InChIKey=QDWOWLUANUBTGE-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-3-7-5-9-6-8(4-2)10-7/h5-6H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80156670
Created by
admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
|
PRIMARY | |||
|
13067-27-1
Created by
admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
|
PRIMARY | |||
|
83101
Created by
admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
|
PRIMARY | |||
|
E1M79S9DNI
Created by
admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
