Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.2141 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC\N=N\C(C)(C)OO
InChI
InChIKey=OBCIJGSAPVQGBS-CMDGGOBGSA-N
InChI=1S/C7H16N2O2/c1-4-5-6-8-9-7(2,3)11-10/h10H,4-6H2,1-3H3/b9-8+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501030217
Created by
admin on Mon Mar 31 22:33:46 GMT 2025 , Edited by admin on Mon Mar 31 22:33:46 GMT 2025
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PRIMARY | |||
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146660
Created by
admin on Mon Mar 31 22:33:46 GMT 2025 , Edited by admin on Mon Mar 31 22:33:46 GMT 2025
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PRIMARY | |||
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117135-59-8
Created by
admin on Mon Mar 31 22:33:46 GMT 2025 , Edited by admin on Mon Mar 31 22:33:46 GMT 2025
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PRIMARY | |||
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66N07OW954
Created by
admin on Mon Mar 31 22:33:46 GMT 2025 , Edited by admin on Mon Mar 31 22:33:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD