Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)NNC1=CC=CC=C1
InChI
InChIKey=MEVPBSUVXHDGDF-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-8(2)14-10(13)12-11-9-6-4-3-5-7-9/h3-8,11H,1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KO09AC5I8Y
Created by
admin on Sat Dec 16 12:44:15 GMT 2023 , Edited by admin on Sat Dec 16 12:44:15 GMT 2023
|
PRIMARY | |||
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DTXSID60193861
Created by
admin on Sat Dec 16 12:44:15 GMT 2023 , Edited by admin on Sat Dec 16 12:44:15 GMT 2023
|
PRIMARY | |||
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38692
Created by
admin on Sat Dec 16 12:44:15 GMT 2023 , Edited by admin on Sat Dec 16 12:44:15 GMT 2023
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PRIMARY | |||
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83156
Created by
admin on Sat Dec 16 12:44:15 GMT 2023 , Edited by admin on Sat Dec 16 12:44:15 GMT 2023
|
PRIMARY | |||
|
40886-95-1
Created by
admin on Sat Dec 16 12:44:15 GMT 2023 , Edited by admin on Sat Dec 16 12:44:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
