Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCNC(N)=O
InChI
InChIKey=MONRWRVYLOHUFA-UHFFFAOYSA-N
InChI=1S/C6H14N2O/c1-2-3-4-5-8-6(7)9/h2-5H2,1H3,(H3,7,8,9)
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PJD1H5449P
Created by
admin on Mon Mar 31 18:46:50 GMT 2025 , Edited by admin on Mon Mar 31 18:46:50 GMT 2025
|
PRIMARY | |||
|
38869-91-9
Created by
admin on Mon Mar 31 18:46:50 GMT 2025 , Edited by admin on Mon Mar 31 18:46:50 GMT 2025
|
PRIMARY | |||
|
254-168-7
Created by
admin on Mon Mar 31 18:46:50 GMT 2025 , Edited by admin on Mon Mar 31 18:46:50 GMT 2025
|
PRIMARY | |||
|
DTXSID70192123
Created by
admin on Mon Mar 31 18:46:50 GMT 2025 , Edited by admin on Mon Mar 31 18:46:50 GMT 2025
|
PRIMARY | |||
|
198194
Created by
admin on Mon Mar 31 18:46:50 GMT 2025 , Edited by admin on Mon Mar 31 18:46:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
