6-(ethylamino)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=O)N=CN1
Isomeric SMILES
CCNC1=CC(=O)N=CN1
InChI
InChI=1S/C6H9N3O/c1-2-7-5-3-6(10)9-4-8-5/h3-4H,2H2,1H3,(H2,7,8,9,10)
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
- butyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]stannane
- 2,2-dimethylpropyl 2-chloranylbenzoate
- N-(methylcarbamoyl)-2-prop-2-enyl-pent-4-enamide
- cyclopentylidenemethyl(trimethyl)silane
- methyl 2-(2,4-dinitrophenyl)sulfanylbenzoate
- (4-nitrophenyl) N-(2-hydroxyethyl)carbamate
- 4-nitropyridin-3-amine
- 6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione
- dodec-9-ynyl 4-chloranylbenzoate
- 4-methyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione
