2-ethoxy-5-[3-(methoxymethyl)phenoxy]-3-piperazin-1-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(N=C1N2CCNCC2)OC3=CC=CC(=C3)COC
Isomeric SMILES
CCOC1=NC=C(N=C1N2CCNCC2)OC3=CC=CC(=C3)COC
InChI
InChI=1S/C18H24N4O3/c1-3-24-18-17(22-9-7-19-8-10-22)21-16(12-20-18)25-15-6-4-5-14(11-15)13-23-2/h4-6,11-12,19H,3,7-10,13H2,1-2H3
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
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-methyl-1-[4-(trifluoromethyloxy)phenyl]urea
- 2-ethoxy-3-piperazin-1-yl-pyrazine
- 2-benzamido-2-[1-(2-methylbutan-2-yl)cyclohexyl]-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]butanoic acid
- 1,2,5-thiadiazol-3-yl 4-(2-hydroxyethyloxy)piperazine-1-carboxylate
- 2-[2-[2-(2-methoxypyridin-3-yl)oxyethoxy]piperazin-1-yl]pyrazine
- 2-[(4-cyclohexylphenyl)carbamoyl-[[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]methyl]amino]benzene-1,3-dicarboxylic acid
- 2H-1,4-oxazin-6-ylmethanol
- 2-benzamido-3-[[(4-butoxyphenyl)carbonylamino]-(2,3-dihydro-1H-inden-2-yl)amino]-2-methyl-propanoic acid
- 2-ethoxy-5-[3-(2-fluoranylethoxy)phenoxy]-3-piperazin-1-yl-pyrazine
- bromomethylbenzene; ethyl 3-(sulfonylamino)propanoate
