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CH3NONOH

CAS RN 916766-84-2

IUPAC Nome: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
Sinonimi: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
Peso molecolare (g/mol): 190.2
Formula molecolare: C10H10N2O2
InChi Key: ZBIYTANHMLGZFB-UHFFFAOYSA-N
SMILES: CC1=NOC(=N1)C1=CC(CO)=CC=C1

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[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 916766-84-2 Formula molecolare: C10H10N2O2 Molecular Weight (g/mol): 190.202 Numero MDL: MFCD09817471 InChI Key: ZBIYTANHMLGZFB-UHFFFAOYSA-N Sinonimo: 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 24229498 IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CO

Sinonimo 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl
Numero MDL MFCD09817471
PubChem CID 24229498
Formula molecolare C10H10N2O2
CAS 916766-84-2
Molecular Weight (g/mol) 190.202
SMILES CC1=NOC(=N1)C2=CC(=CC=C2)CO
IUPAC Name [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
InChI Key ZBIYTANHMLGZFB-UHFFFAOYSA-N