Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN=C2CCCCC2=C1
InChI
InChIKey=ZEDJHOBVQXXUMC-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-12-9-6-7-4-2-3-5-8(7)10-11-9/h6H,2-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic 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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9FIM2MC8PP
Created by
admin on Tue Apr 01 19:47:43 GMT 2025 , Edited by admin on Tue Apr 01 19:47:43 GMT 2025
|
PRIMARY | |||
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DTXSID60219510
Created by
admin on Tue Apr 01 19:47:43 GMT 2025 , Edited by admin on Tue Apr 01 19:47:43 GMT 2025
|
PRIMARY | |||
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6939-98-6
Created by
admin on Tue Apr 01 19:47:43 GMT 2025 , Edited by admin on Tue Apr 01 19:47:43 GMT 2025
|
PRIMARY | |||
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238182
Created by
admin on Tue Apr 01 19:47:43 GMT 2025 , Edited by admin on Tue Apr 01 19:47:43 GMT 2025
|
PRIMARY | |||
|
42443
Created by
admin on Tue Apr 01 19:47:43 GMT 2025 , Edited by admin on Tue Apr 01 19:47:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
