1-methyl-4-(propylamino)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC(=O)N(C=C1)C
Isomeric SMILES
CCCNC1=NC(=O)N(C=C1)C
InChI
InChI=1S/C8H13N3O/c1-3-5-9-7-4-6-11(2)8(12)10-7/h4,6H,3,5H2,1-2H3,(H,9,10,12)
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
- trimethylsilyl furan-3-carboxylate
- methyl 2-(4-fluoranylphenoxy)ethanoate
- 1-fluoranyl-4-[(4-fluoranylphenoxy)methoxymethoxy]benzene
- N'-(4-butoxyphenyl)-N-(3-imidazol-1-ylpropyl)ethanediamide
- N-(3-imidazol-1-ylpropyl)-N'-(4-propan-2-ylphenyl)ethanediamide
- N'-(4-dimethylaminophenyl)-N-(3-imidazol-1-ylpropyl)ethanediamide
- 4-methyl-6-propan-2-yloxy-pyrimidin-2-amine
- 5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- cyclopenten-1-yl(trimethyl)silane
- 1,1,1,7,7,7-hexakis(fluoranyl)heptan-4-one
