1-methyl-4-(pyridin-3-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CC2=CN=CC=C2
Isomeric SMILES
CN1CCN(CC1)CC2=CN=CC=C2
InChI
InChI=1S/C11H17N3/c1-13-5-7-14(8-6-13)10-11-3-2-4-12-9-11/h2-4,9H,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
- 8-(azepan-1-yl)-3,7-dimethyl-purine-2,6-dione
- 7-(2-hydroxyethyl)-3-methyl-8-piperidin-1-yl-purine-2,6-dione
- ethyl 4-azanyl-1-cyclohexyl-5-oxidanylidene-2H-pyrrole-3-carboxylate
- 7-ethyl-3-methyl-8-(3-methylbutylsulfanyl)purine-2,6-dione
- ethyl 2-[[5-(2-piperidin-1-ylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- methyl 3-(9-azaspiro[4.5]decan-9-yl)propanoate
- 6,8-bis(chloranyl)-2-(4-fluorophenyl)-3,1-benzoxazin-4-one
- 6,8-bis(chloranyl)-2-(2-chlorophenyl)-3,1-benzoxazin-4-one
- 2-(2-chloranyl-5-nitro-phenyl)isoindole-1,3-dione
- 2-(3-chlorophenyl)-4-nitro-isoindole-1,3-dione
