Vitas-M small molecule compound
3-[(E)-(hydroxyimino)methyl]phenol
Catalog ID
STL071463
SMILES O/N=C/c1cccc(c1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C7H7NO2 MW 137.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7NO2/c9-7-3-1-2-6(4-7)5-8-10/h1-5,9-10H/b8-5+InChIKey
IIEZCGOWIADGFY-VMPITWQZSA-NSynonyms
22241-18-5(Z)3HYDROXYBENZALDEHYDEOXIME
22241185
3((1E)(HYDROXYIMINO)METHYL)PHENOL
3((E)(hydroxyimino)methyl)phenol
3((E)hydroxyiminomethyl)phenol
3((HYDROXYIMINO)METHYL)PHENOL
3HYDROXYBENZALDEHYDEOXIME
3HYDROXYBENZALDOXIME
BENZALDEHYDE3HYDROXYOXIME
BENZALDEHYDEMHYDROXYOXIME
C1=CC(=CC(=C1)O)C=NO
InChI=1SC7H7NO2c973126(47)5810h15910Hb85+
MFCD01198857
MHYDROXYBENZALDOXIME
ON=Cc1cccc(c1)O
ZINC000100010430
ZINC2573571
Check stock
See real-time availability and sample size for STL071463 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.