Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(NN)=C1
InChI
InChIKey=GPTOGZLZMLJZCV-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-6-3-2-4-7(5-6)9-8/h2-5,9H,8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic 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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208-650-9
Created by
admin on Sat Dec 16 12:36:08 GMT 2023 , Edited by admin on Sat Dec 16 12:36:08 GMT 2023
|
PRIMARY | |||
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DTXSID60201819
Created by
admin on Sat Dec 16 12:36:08 GMT 2023 , Edited by admin on Sat Dec 16 12:36:08 GMT 2023
|
PRIMARY | |||
|
SH79LJ6UD6
Created by
admin on Sat Dec 16 12:36:08 GMT 2023 , Edited by admin on Sat Dec 16 12:36:08 GMT 2023
|
PRIMARY | |||
|
68308
Created by
admin on Sat Dec 16 12:36:08 GMT 2023 , Edited by admin on Sat Dec 16 12:36:08 GMT 2023
|
PRIMARY | |||
|
536-89-0
Created by
admin on Sat Dec 16 12:36:08 GMT 2023 , Edited by admin on Sat Dec 16 12:36:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
