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methanal; 4-methyl-1-oxidanidyl-pyridin-1-ium; phenol

methanal; 4-methyl-1-oxidanidyl-pyridin-1-ium; phenol

Systemtic Name:methanal; 4-methyl-1-oxidanidyl-pyridin-1-ium; phenol
Openeye Name:formaldehyde; 4-methyl-1-oxido-pyridin-1-ium; phenol
CAS Name:formaldehyde; 4-methyl-1-oxidopyridin-1-ium; phenol
IUPAC Name:formaldehyde; 4-methyl-1-oxidopyridin-1-ium; phenol
Traditional Name:formaldehyde; 4-methyl-1-oxido-pyridin-1-ium; phenol
Formula: C13H15NO3
MolecularWeight: 233.2631
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)[O-].C=O.C1=CC=C(C=C1)O


Isomeric SMILES

CC1=CC=[N+](C=C1)[O-].C=O.C1=CC=C(C=C1)O


InChI

InChI=1S/C6H7NO.C6H6O.CH2O/c1-6-2-4-7(8)5-3-6;7-6-4-2-1-3-5-6;1-2/h2-5H,1H3;1-5,7H;1H2


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