Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=C1)N2CCOCC2
InChI
InChIKey=QKWLVAYDAHQMLG-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c11-9-3-1-2-4-10(9)12-5-7-13-8-6-12/h1-4H,5-8,11H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PB36FZG3HN
Created by
admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
|
PRIMARY | |||
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DTXSID30352822
Created by
admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
|
PRIMARY | |||
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5585-33-1
Created by
admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
|
PRIMARY | |||
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735756
Created by
admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
