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=CC(=N1)C(C)C
InChI
InChIKey=QFGMXPJWRJAIMB-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-6(2)7-4-9-5-8(10-7)11-3/h4-6H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID8071015
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY | |||
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ESB1JZR15X
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY | |||
|
68039-46-3
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY | |||
|
106441
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
