4-ethoxy-1-methyl-pteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=O)N(C2=NC=CN=C21)C
Isomeric SMILES
CCOC1=NC(=O)N(C2=NC=CN=C21)C
InChI
InChI=1S/C9H10N4O2/c1-3-15-8-6-7(11-5-4-10-6)13(2)9(14)12-8/h4-5H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(ethylamino)pyrazine-2-carboxamide
- 4-ethylpyridine-3-carboxamide
- 4-chloranyl-2-(2-chlorophenyl)quinazoline
- 6-propan-2-ylpyridine-3-carboxamide
- 5-azanyl-6-[bis(prop-2-enyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- 3-methyl-1-prop-2-enyl-2-sulfanylidene-pteridin-4-one
- 6-chloranyl-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione
- 2-(4-iodophenyl)imidazo[1,2-a]pyrimidine
- 4-methyl-2-propan-2-yl-pyridine-3,5-dicarbonitrile
- 2-(4-bromophenyl)-N-(2-ethylphenyl)ethanamide
