2,4-diethoxy-6-methyl-pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC(=C1N)C)OCC
Isomeric SMILES
CCOC1=NC(=NC(=C1N)C)OCC
InChI
InChI=1S/C9H15N3O2/c1-4-13-8-7(10)6(3)11-9(12-8)14-5-2/h4-5,10H2,1-3H3
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-azanyl-3-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)propanoic acid
- ethyl 3-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-2-oxidanylidene-propanoate
- N',N'-bis(2-chloroethyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- N',N'-bis(2-chloranylprop-2-enyl)ethanehydrazide
- N-[1,3-bis(chloranyl)propan-2-ylideneamino]benzamide
- N'-(2-chloranylprop-2-enyl)-N'-(phenylmethyl)ethanehydrazide
- N',N'-bis(2-chloranylprop-2-enyl)benzohydrazide
- N'-(2-chloranylprop-2-enyl)-N'-propan-2-yl-benzohydrazide
- N-[2-[2,2-bis(2-chloroethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 3,5,8-trimethyl-1,2-dihydronaphthalene
