2-morpholin-4-ylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=CC(=N2)N
Isomeric SMILES
C1COCCN1C2=NC=CC(=N2)N
InChI
InChI=1S/C8H12N4O/c9-7-1-2-10-8(11-7)12-3-5-13-6-4-12/h1-2H,3-6H2,(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
- (diphenylmethyl) 7-[[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(pyridin-3-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N2,N2,N4,N4-tetrakis(2-methoxyethyl)pyrimidine-2,4,6-triamine
- ethyl 5-(2,1,3-benzoxadiazol-4-yl)-4-(dimethylamino)-7-methyl-2-morpholin-4-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
- 2-nitrooxyethyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- N2,N2,N4,N4-tetraethylpyrimidine-2,4,6-triamine
- 2,6-dithiomorpholin-4-ylpyrimidin-4-amine
- methyl 3-oxidanylidene-2-[2-(phenylmethylsulfanyl)phenyl]butanoate
- 2-cyanoethyl (E)-5-(2-methoxyphenyl)-3-oxidanylidene-pent-4-enoate
- 2,2,2-tris(fluoranyl)ethyl (2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-butanoate
- 2,6-bis(1-methylpiperazin-1-ium-1-yl)pyrimidin-4-amine
