1-[(6-methoxypyridin-3-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CN2CCNCC2
Isomeric SMILES
COC1=NC=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C11H17N3O/c1-15-11-3-2-10(8-13-11)9-14-6-4-12-5-7-14/h2-3,8,12H,4-7,9H2,1H3
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
- 6-(2-methyl-1,3-thiazol-4-yl)pyridin-3-ol
- 1-[(6-ethoxypyridin-3-yl)methyl]piperazine dihydrochloride
- 5-chloranyl-2-(trideuteriomethyl)pyridine
- 1-[(6-ethoxypyridin-3-yl)methyl]piperazine
- 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
