Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.2325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(\C=N\C2=CC=CC=C2)C=C1
InChI
InChIKey=KAFOXNBOSQXQDL-GXDHUFHOSA-N
InChI=1S/C13H11NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10,15H/b14-10+
Approval Year
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1689-73-2
Created by
admin on Sat Dec 16 12:55:00 GMT 2023 , Edited by admin on Sat Dec 16 12:55:00 GMT 2023
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GNE5J446UD
Created by
admin on Sat Dec 16 12:55:00 GMT 2023 , Edited by admin on Sat Dec 16 12:55:00 GMT 2023
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5355326
Created by
admin on Sat Dec 16 12:55:00 GMT 2023 , Edited by admin on Sat Dec 16 12:55:00 GMT 2023
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DTXSID9061885
Created by
admin on Sat Dec 16 12:55:00 GMT 2023 , Edited by admin on Sat Dec 16 12:55:00 GMT 2023
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32434
Created by
admin on Sat Dec 16 12:55:00 GMT 2023 , Edited by admin on Sat Dec 16 12:55:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(Phenylimino)methyl]phenol](/img/ffa3f978-efee-498f-ae3c-1d2bba4537dd.svg "Structure of 4-[(Phenylimino)methyl]phenol")