2-methoxy-1-pyridin-2-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CNCCN1C2=CC=CC=N2
Isomeric SMILES
COC1CNCCN1C2=CC=CC=N2
InChI
InChI=1S/C10H15N3O/c1-14-10-8-11-6-7-13(10)9-4-2-3-5-12-9/h2-5,10-11H,6-8H2,1H3
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-chloranyl-1-pyridin-2-yl-piperazine
- 3-[1-(2-methylpiperazin-1-yl)propyl]-1H-indole
- 1-[4-(6-chloranylpyridin-2-yl)-2-piperazin-1-yl-cyclohexen-1-yl]-5-fluoranyl-indole
- heptane dihydrobromide
- 3-[1-(3-methoxypyridin-2-yl)-2-methyl-4-propyl-piperazin-2-yl]-1H-indole
- 1-(3-methoxypyridin-2-yl)-4-propyl-piperazine
- 3-[2-(2-methoxy-4-pyridin-2-yl-piperazin-1-yl)ethyl]-1H-indole hydrate
- 3-[2-(2-methoxy-4-pyridin-2-yl-piperazin-1-yl)ethyl]-1H-indole
- 4-(6-chloranylpyridin-2-yl)-1-(cyclohexen-1-yl)-2-piperazin-1-yl-indole-5-carboxamide
- methyl (E)-7-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methyl-1,3-dioxan-2-yl]hept-5-enoate
