1-(6-ethoxypyridin-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=N1)N2CCNCC2
Isomeric SMILES
CCOC1=CC=CC(=N1)N2CCNCC2
InChI
InChI=1S/C11H17N3O/c1-2-15-11-5-3-4-10(13-11)14-8-6-12-7-9-14/h3-5,12H,2,6-9H2,1H3
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
- 1-(6-propan-2-yloxypyridin-2-yl)piperazine
- 1-[6-(2-methylpropoxy)pyridin-2-yl]piperazine
- 1-[6-(cyclopropylmethoxy)pyridin-2-yl]piperazine
- 1-[6-(cyclohexylmethoxy)pyridin-2-yl]piperazine
- N,N-dimethyl-2-(6-piperazin-1-ylpyridin-2-yl)oxy-ethanamine
- 1-methyl-4-[6-(2-methylpropoxy)pyridin-2-yl]piperazine
- 2-(2-methylpropoxy)-6-piperidin-1-yl-pyridine
- 4-[6-(2-methylpropoxy)pyridin-2-yl]morpholine
- N',N'-dimethyl-N-[6-(2-methylpropoxy)pyridin-2-yl]ethane-1,2-diamine
- 1-[6-(2-methylpropoxy)pyridin-2-yl]-1,4-diazepane
