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ethanal; 5-methyl-1H-pyrimidine-2,4-dione

ethanal; 5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name:ethanal; 5-methyl-1H-pyrimidine-2,4-dione
Openeye Name:acetaldehyde; 5-methyl-1H-pyrimidine-2,4-dione
CAS Name:acetaldehyde; 5-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:acetaldehyde; 5-methyl-1H-pyrimidine-2,4-dione
Traditional Name:acetaldehyde; thymine
Formula: C7H10N2O3
MolecularWeight: 170.1659
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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC1=CNC(=O)NC1=O


Isomeric SMILES

CC=O.CC1=CNC(=O)NC1=O


InChI

InChI=1S/C5H6N2O2.C2H4O/c1-3-2-6-5(9)7-4(3)8;1-2-3/h2H,1H3,(H2,6,7,8,9);2H,1H3


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