6-butoxy-2-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=NC(=C1)N)C
Isomeric SMILES
CCCCOC1=NC(=NC(=C1)N)C
InChI
InChI=1S/C9H15N3O/c1-3-4-5-13-9-6-8(10)11-7(2)12-9/h6H,3-5H2,1-2H3,(H2,10,11,12)
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
- 5H-pyrido[1,2-b]cinnolin-6-ium-11-one
- 6-butoxy-2-methyl-3-oxidanyl-pyrimidin-4-imine
- 3-propan-2-ylspiro[1H-quinazoline-4,5'-imidazolidine]-2,2',4'-trione
- ethyl (NE)-N-(2-methyl-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-ylidene)carbamate
- N-[3-[(6-chloranylpurin-9-yl)methyl]phenyl]methanamide
- 2,6-dimethyl-1-oxidanidyl-4-piperidin-1-yl-pyrimidin-1-ium
- N-[3-[[6-[(phenylmethyl)amino]purin-9-yl]methyl]phenyl]methanamide
- 2-(2,4-dichlorophenyl)-2-methyl-propan-1-ol
- N-[4-(bromomethyl)phenyl]methanamide
- 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoyl chloride
