5-propoxypyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(N=C1)N
Isomeric SMILES
CCCOC1=CN=C(N=C1)N
InChI
InChI=1S/C7H11N3O/c1-2-3-11-6-4-9-7(8)10-5-6/h4-5H,2-3H2,1H3,(H2,8,9,10)
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
- 5,6,8,9,10,11,11a,12-octahydroindolo[3,2-b]quinolizine
- O-(4,4-diphenylbutyl)hydroxylamine
- 1-(2-phenylmethoxyethyl)piperidine
- 2-diethylaminoethyl 7-(1-methylpiperidin-2-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
- 2-azanyl-5,6-dipropyl-1H-pyrimidin-4-one
- N2,N4-dibutyl-5-ethoxy-pyrimidine-2,4-diamine
- N,N-dimethyl-5-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 7-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 8-prop-2-enylsulfanyl-5H-purin-6-amine
- 8-(phenylmethylsulfanyl)-5H-purin-6-amine
