Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CCN(CC1)N=O
InChI
InChIKey=AQIASOPYWNTZSK-UHFFFAOYSA-N
InChI=1S/C6H12N2O/c1-6-2-4-8(7-9)5-3-6/h6H,2-5H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15104-03-7
Created by
admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
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PRIMARY | |||
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27026
Created by
admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
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DTXSID60164697
Created by
admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
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PRIMARY | |||
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TDD4C96NUV
Created by
admin on Fri Dec 15 17:58:32 UTC 2023 , Edited by admin on Fri Dec 15 17:58:32 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
