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N,N-diethyl-2-[2-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]oxy-ethanamine
N,N-diethyl-2-[2-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=NC(=NC(=C1)C)C2=CC=C(C=C2)OC
Isomeric SMILES
CCN(CC)CCOC1=NC(=NC(=C1)C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H25N3O2/c1-5-21(6-2)11-12-23-17-13-14(3)19-18(20-17)15-7-9-16(22-4)10-8-15/h7-10,13H,5-6,11-12H2,1-4H3
Other Product
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- 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
- 5-fluoranyl-2-[3-(4-iodophenyl)sulfanylphenyl]-4-methoxy-oxane
- 2-(4-methoxyphenyl)-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-6-methyl-pyrimidine
- (NZ)-N-[2-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl-2,3-dihydrochromen-4-ylidene]hydroxylamine
- 2-(4-methoxyphenyl)-4-methyl-6-(2-piperidin-1-ylethoxy)pyrimidine
- 2-azanyl-2-[6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]sulfanyl-1-phenyl-ethanone
- 1,1-bis(4-fluorophenyl)-2-piperazin-1-yl-propan-2-ol
- 2-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl-2,3-dihydroinden-1-one
- N,N-diethyl-2-[6-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]oxy-ethanamine
- 1-(3-methoxyphenyl)-2-(2-methyloxolan-3-yl)-2-thiophen-2-yl-ethanethione
- N,N-diethyl-2-(2-methyl-6-phenyl-pyrimidin-4-yl)oxy-ethanamine
