2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=CN=C3
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=CN=C3
InChI
InChI=1S/C15H18N4O/c1-20-14-4-2-13(3-5-14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3
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
- 4-methoxy-N-[(2-thieno[2,3-d]pyrimidin-4-yloxyphenyl)methyl]aniline
- N-(2,5-dimethylpyrrol-1-yl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzamide
- 2-methyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidine
- 4-(4-chloranyl-2,6-dimethyl-phenoxy)thieno[2,3-d]pyrimidine
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- 2-(2-acetamidoethylamino)-N-(4-phenylphenyl)ethanamide
- 2-(1-adamantyl)-5-pyridin-4-yl-1,3,4-oxadiazole
- N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-1H-indole-3-carbohydrazide
- 7-chloranyl-4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]quinoline
- 6-[4-(4-methoxyphenyl)piperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione
