Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1N=O
InChI
InChIKey=OFQRRUGDGASXKM-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6-4-3-5-7(2)8(6)9-10/h3-5H,1-2H3
Approval Year
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20173169
Created by
admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
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PRIMARY | |||
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100300
Created by
admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
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PRIMARY | |||
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285113
Created by
admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
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PRIMARY | |||
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19519-71-2
Created by
admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
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PRIMARY | |||
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VH4486PH48
Created by
admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
