4-(hexylamino)-1-methyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC(=O)N(C=C1)C
Isomeric SMILES
CCCCCCNC1=NC(=O)N(C=C1)C
InChI
InChI=1S/C11H19N3O/c1-3-4-5-6-8-12-10-7-9-14(2)11(15)13-10/h7,9H,3-6,8H2,1-2H3,(H,12,13,15)
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
- 2-ethyl-3-methoxy-cyclopent-2-en-1-one
- 2,3,3-trimethyl-2-(3-methylbutyl)cyclohexan-1-one
- N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- N-[(4-chlorophenyl)methyl]-N'-phenyl-ethanediamide
- trimethyl(pyrazol-1-yl)silane
- dimethyl 2,2-dimethyl-4-oxidanyl-6-oxidanylidene-bicyclo[2.2.2]octane-7,8-dicarboxylate
- 3-methoxy-4-propoxy-phenol
- (3-methoxy-4-propoxy-phenyl) methanoate
- 1,10-bis(2-oxidanylidenecyclohexyl)decane-1,10-dione
