Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1(CN)CCOCC1
InChI
InChIKey=HFAYPKGISTWLIZ-UHFFFAOYSA-N
InChI=1S/C7H16N2O/c8-5-7(6-9)1-3-10-4-2-7/h1-6,8-9H2
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:25:39 GMT 2023
by
admin
on
Sat Dec 16 16:25:39 GMT 2023
|
| Record UNII |
MQ6UCY22RH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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119669-84-0
Created by
admin on Sat Dec 16 16:25:39 GMT 2023 , Edited by admin on Sat Dec 16 16:25:39 GMT 2023
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68738
Created by
admin on Sat Dec 16 16:25:39 GMT 2023 , Edited by admin on Sat Dec 16 16:25:39 GMT 2023
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PRIMARY | |||
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MQ6UCY22RH
Created by
admin on Sat Dec 16 16:25:39 GMT 2023 , Edited by admin on Sat Dec 16 16:25:39 GMT 2023
|
PRIMARY |