Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.2096 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1C(=O)NC=C1C
InChI
InChIKey=JHGZFEIBWMPSIE-UHFFFAOYSA-N
InChI=1S/C8H14N2O/c1-3-4-5-10-7(2)6-9-8(10)11/h6H,3-5H2,1-2H3,(H,9,11)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DOD3873I3K
Created by
admin on Fri Dec 15 15:26:43 GMT 2023 , Edited by admin on Fri Dec 15 15:26:43 GMT 2023
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PRIMARY | |||
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26434
Created by
admin on Fri Dec 15 15:26:43 GMT 2023 , Edited by admin on Fri Dec 15 15:26:43 GMT 2023
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PRIMARY | |||
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DTXSID50274815
Created by
admin on Fri Dec 15 15:26:43 GMT 2023 , Edited by admin on Fri Dec 15 15:26:43 GMT 2023
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PRIMARY | |||
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14059-05-3
Created by
admin on Fri Dec 15 15:26:43 GMT 2023 , Edited by admin on Fri Dec 15 15:26:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD