2,4-bis(cyclopropylamino)-6-methoxy-pyrimidine-5-carbonitrile
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Canonical SMILES:
COC1=NC(=NC(=C1C#N)NC2CC2)NC3CC3
Isomeric SMILES
COC1=NC(=NC(=C1C#N)NC2CC2)NC3CC3
InChI
InChI=1S/C12H15N5O/c1-18-11-9(6-13)10(14-7-2-3-7)16-12(17-11)15-8-4-5-8/h7-8H,2-5H2,1H3,(H2,14,15,16,17)
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-(butan-2-ylamino)-4-methoxy-6-(propan-2-ylamino)pyrimidine-5-carbonitrile
- N-ethyl-4-methoxy-pyrimidin-2-amine
- 1,3-bis[2,4-bis(azanyl)phenoxy]propan-2-ol
- 2,3-bis[2,4-bis(azanyl)phenoxy]propan-1-ol tetrahydrochloride
- 2,3-bis[2,4-bis(azanyl)phenoxy]propan-1-ol
- 1,3-bis[2,4-bis(azanyl)phenoxy]propan-2-ol dihydrate tetrahydrochloride
- 1,4-bis(2,4-dinitrophenoxy)butane-2,3-diol
- 2,3-bis(2,4-dinitrophenoxy)propan-1-ol
- 1,4-bis[2,4-bis(azanyl)phenoxy]butane-2,3-diol
- 1,4-bis[2,4-bis(azanyl)phenoxy]butane-2,3-diol tetrahydrochloride

