4-methyl-6-propyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=NC(=C1)C)N
Isomeric SMILES
CCCC1=NC(=NC(=C1)C)N
InChI
InChI=1S/C8H13N3/c1-3-4-7-5-6(2)10-8(9)11-7/h5H,3-4H2,1-2H3,(H2,9,10,11)
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
- 4-methyl-1-octadecyl-quinolin-1-ium
- carbon monoxide; ruthenium(2+); triphenylphosphane; 2,2,2-tris(fluoranyl)ethanoate
- 2-dimethylaminoethyl 2-(dimethylamino)ethanoate
- 4,5-dimethyl-3-propyl-1,3-oxazol-2-one
- 5,6-dimethyl-1,4-dihydropyrazine-2,3-dithione
- (2E)-5-methyl-2-(5-methyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- 2,3-bis(bromanyl)pyrazine
- (E)-3-(4-chlorophenyl)-1-(4-fluoranyl-3-methyl-phenyl)prop-2-en-1-one
- 4-azido-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium
- 4-azido-3,5-dimethyl-pyridine
