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4-(4-methoxyphenoxy)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
4-(4-methoxyphenoxy)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=NC=NC(=C2)N3CCN(CC3)C4=CC=CC=C4OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=NC=NC(=C2)N3CCN(CC3)C4=CC=CC=C4OC
InChI
InChI=1S/C22H24N4O3/c1-27-17-7-9-18(10-8-17)29-22-15-21(23-16-24-22)26-13-11-25(12-14-26)19-5-3-4-6-20(19)28-2/h3-10,15-16H,11-14H2,1-2H3
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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
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(4-methoxyphenoxy)pyrimidine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one
- 4-(4-methoxyphenoxy)-6-(4-methylpiperidin-1-yl)pyrimidine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-piperidin-1-yl-2H-pyrrol-3-one
- N-butyl-N-ethyl-6-(4-methoxyphenoxy)pyrimidin-4-amine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one
- N-ethyl-6-(4-methoxyphenoxy)-N-methyl-pyrimidin-4-amine
- 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(3-fluorophenyl)methyl]-2H-pyrrol-3-one
- 4-(4-methoxyphenoxy)-6-[4-(4-methylphenyl)piperazin-1-yl]pyrimidine
