Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N\N=C\CC1=CC=CC=C1
InChI
InChIKey=RUZSWLOEFLRSGJ-JXMROGBWSA-N
InChI=1S/C8H10N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,7H,6,9H2/b10-7+
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20435557
Created by
admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
|
PRIMARY | |||
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9FZ4W7J6VE
Created by
admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
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PRIMARY | |||
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29443-41-2
Created by
admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
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PRIMARY | |||
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66873900
Created by
admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
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PRIMARY | |||
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Phenylethylidenehydrazine
Created by
admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
