1-(6-propoxypyridin-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=N1)N2CCNCC2
Isomeric SMILES
CCCOC1=CC=CC(=N1)N2CCNCC2
InChI
InChI=1S/C12H19N3O/c1-2-10-16-12-5-3-4-11(14-12)15-8-6-13-7-9-15/h3-5,13H,2,6-10H2,1H3
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
- 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carboxamide
- 2-[4-[4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[4-(4-methoxy-3-pyridin-2-yl-piperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-[4-[4-(6-propoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2-(4-chloranylbutoxy)-3-propan-2-yl-5,6,7,8-tetrahydroquinoxaline
- 2-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-ol
- 2-(5-chloranylpentoxy)-5,6,7,8-tetrahydroquinoxaline
