1-[(1-methylpiperidin-4-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)CN2CCNCC2
Isomeric SMILES
CN1CCC(CC1)CN2CCNCC2
InChI
InChI=1S/C11H23N3/c1-13-6-2-11(3-7-13)10-14-8-4-12-5-9-14/h11-12H,2-10H2,1H3
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
- 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine
- 4-methylpyridin-1-ium-3-carboxylic acid chloride
- 1-(6-methylpyridin-2-yl)-2-methylsulfonyl-ethanone
- 1-(6-methylpyridin-2-yl)piperazine
- 2-methyl-5-pyrrolidin-1-ylsulfonyl-furan-3-carboxylic acid
- 1-(chloromethyl)-2,4-bis(fluoranyl)benzene
- 2-[(4-methyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 2-(chloromethyl)-1,4-bis(fluoranyl)benzene
- 4-methyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione
- methyl 1-azoniabicyclo[2.2.2]octane-3-carboxylate chloride
