4-ethoxypyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC=C1)N
Isomeric SMILES
CCOC1=NC(=NC=C1)N
InChI
InChI=1S/C6H9N3O/c1-2-10-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3,(H2,7,8,9)
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-(4-chloranylphenoxy)pyrimidin-2-amine
- 4-(2-methoxyphenoxy)pyrimidin-2-amine
- 1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethanone
- ethyl 2-azanyl-4-methyl-pyrimidine-5-carboxylate
- N'-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)hexane-1,6-diamine hydrochloride
- N'-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)hexane-1,6-diamine
- N2-phenylpyrimidine-2,4-diamine hydrochloride
- N2-phenylpyrimidine-2,4-diamine
- N4-phenylpyrimidine-2,4-diamine hydrochloride
- N4-(4-phenylphenyl)pyrimidine-2,4-diamine
