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2-[2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol
2-[2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N=C(N=C2S1)C)NCCOCCO
Isomeric SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCCOCCO
InChI
InChI=1S/C13H19N3O2S/c1-3-10-8-11-12(14-4-6-18-7-5-17)15-9(2)16-13(11)19-10/h8,17H,3-7H2,1-2H3,(H,14,15,16)
Other Product
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- 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-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(2-methylpyrimidin-5-yl)methanone
- 5-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
- (2R)-2-[4-(furan-2-ylmethylcarbamoyl)pyrazol-1-yl]propanoate
- (2R)-2-[4-(furan-2-ylmethylcarbamoyl)pyrazol-1-yl]propanoic acid
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- (2R)-2-[4-(cyclohexylcarbamoyl)pyrazol-1-yl]propanoate
- (2R)-2-[4-(cyclohexylcarbamoyl)pyrazol-1-yl]propanoic acid
- N-(4-methoxyphenyl)-2-[(4R)-3-(3-methylbutyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]ethanamide
- 2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propan-1-ol
- 2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium
