1-[(5-ethylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)CN2CCNCC2
Isomeric SMILES
CCC1=CN=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C12H19N3/c1-2-11-3-4-12(14-9-11)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
- 2-(4-chlorophenyl)-3-ethyl-pyrrolidine
- 2-(3-methoxyphenyl)-3-methyl-pyrrolidine
- 2-(cyclohexylmethyl)azepane
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- ethyl 4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazine-1-carboxylate
- 3,5-bis(bromanyl)-N-(4-methoxyphenyl)-2-oxidanyl-benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentyl-butanamide
- 2-phenoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide
- 2-(4-butoxyphenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 4-oxidanyl-1-phenethyl-2-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
