1-[(6-ethoxypyridin-3-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)CN2CCNCC2
Isomeric SMILES
CCOC1=NC=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C12H19N3O/c1-2-16-12-4-3-11(9-14-12)10-15-7-5-13-6-8-15/h3-4,9,13H,2,5-8,10H2,1H3
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
- 5-bromanyl-2-(trideuteriomethyl)pyridine
- 1-(3-nitropyridin-2-yl)piperazine hydrochloride
- 5-chloranyl-2-(1,1,2,2,2-pentadeuterioethyl)pyridine
- 2-piperazin-1-ylpyridine-3-carbonitrile hydrochloride
- 5-bromanyl-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridine
- 1-(3-nitropyridin-2-yl)piperidin-4-amine hydrochloride
- 5-chloranyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridine
- 2-(4-azanylpiperidin-1-yl)pyridine-3-carbonitrile hydrochloride
- 2-piperazin-1-ylpyridin-3-ol hydrochloride
- 2-piperazin-1-ylpyridin-3-ol
