Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC=CC=C1)N(C)N=O
InChI
InChIKey=NFDDFKGDAPQCJB-SECBINFHSA-N
InChI=1S/C10H14N2O/c1-9(12(2)11-13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390066
Created by
admin on Wed Apr 02 18:25:07 GMT 2025 , Edited by admin on Wed Apr 02 18:25:07 GMT 2025
|
PRIMARY | |||
|
X3V39K9TKD
Created by
admin on Wed Apr 02 18:25:07 GMT 2025 , Edited by admin on Wed Apr 02 18:25:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
