Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N |
| Molecular Weight | 133.1903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C=C)N=C1
InChI
InChIKey=YQUDMNIUBTXLSX-UHFFFAOYSA-N
InChI=1S/C9H11N/c1-3-8-5-6-9(4-2)10-7-8/h4-7H,2-3H2,1H3
| Molecular Formula | C9H11N |
| Molecular Weight | 133.1903 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:58:07 GMT 2023
by
admin
on
Sat Dec 16 13:58:07 GMT 2023
|
| Record UNII |
OM5X8R4H73
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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DTXSID10202412
Created by
admin on Sat Dec 16 13:58:07 GMT 2023 , Edited by admin on Sat Dec 16 13:58:07 GMT 2023
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8395
Created by
admin on Sat Dec 16 13:58:07 GMT 2023 , Edited by admin on Sat Dec 16 13:58:07 GMT 2023
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226-475-6
Created by
admin on Sat Dec 16 13:58:07 GMT 2023 , Edited by admin on Sat Dec 16 13:58:07 GMT 2023
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222462
Created by
admin on Sat Dec 16 13:58:07 GMT 2023 , Edited by admin on Sat Dec 16 13:58:07 GMT 2023
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5408-74-2
Created by
admin on Sat Dec 16 13:58:07 GMT 2023 , Edited by admin on Sat Dec 16 13:58:07 GMT 2023
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OM5X8R4H73
Created by
admin on Sat Dec 16 13:58:07 GMT 2023 , Edited by admin on Sat Dec 16 13:58:07 GMT 2023
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PRIMARY |