2-[2-(2,3-dimethoxyphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCOC2=NC=CN=C2N3CCNCC3)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCCOC2=NC=CN=C2N3CCNCC3)OC
InChI
InChI=1S/C18H24N4O4/c1-23-14-4-3-5-15(16(14)24-2)25-12-13-26-18-17(20-6-7-21-18)22-10-8-19-9-11-22/h3-7,19H,8-13H2,1-2H3
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
- 2,6,7-tris(chloranyl)-3-piperazin-1-yl-quinoxaline
- 2-[1-(2-chloranyl-4-methoxy-phenoxy)ethyl]-2-[[2-[1-(2-chloranyl-4-methoxy-phenoxy)ethyl]-3-piperazin-1-yl-1H-pyrazin-2-yl]oxy]-3-piperazin-1-yl-1H-pyrazine
- 2-[(2-azanyl-1,3-thiazol-5-yl)methylidene]propanedioic acid
- 2-[2-(3-bromanylphenoxy)ethoxy]-3-chloranyl-pyrazine
- N-ethylethanamine; propan-2-ol
- 2-[1-(2,5-dimethoxyphenoxy)ethoxy]-3-(2-methylpiperazin-1-yl)pyrazine
- 2-[[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methyl-pyridin-3-yl]methyl]-2-methyl-propanedioic acid
- 2-[2-(2-chloranylpyridin-3-yl)oxyethoxy]-3-piperazin-1-yl-pyrazine
- [5-(bromomethyl)-6-methyl-pyridin-2-yl]carbamic acid
- 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]-1,4-diazepane
