Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N |
| Molecular Weight | 169.2224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)C2=CC=CC=C2
InChI
InChIKey=MUNOBADFTHUUFG-UHFFFAOYSA-N
InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P632PQP3U1
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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PRIMARY | |||
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DTXSID2036825
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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C049671
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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16717
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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3-Aminobiphenyl
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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2243-47-2
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
