1-(azetidin-3-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CNC2
Isomeric SMILES
C1CCN(CC1)C2CNC2
InChI
InChI=1S/C8H16N2/c1-2-4-10(5-3-1)8-6-9-7-8/h8-9H,1-7H2
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-methyl-2-[1-(2-methylprop-2-enoyloxy)ethyl]butyl] 2-methylprop-2-enoate
- 2-(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
- [2-ethyl-3-(2-methylprop-2-enoyloxy)heptyl] 2-methylprop-2-enoate
- diethylazanium; 2-dodecylbenzenesulfonate
- di(propan-2-yl)azanium; 4-methylbenzenesulfonate
- 5-cyclopentylpentane-1,1-diol
- tert-butyl 2-(methylamino)-2-[1-(phenylmethyl)piperidin-4-yl]ethanoate
- (phenylmethyl) 3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-[4-(dimethylaminomethyl)piperidin-1-yl]-2-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propanoic acid
- 2-(cyclohexylmethyl)-2-oxidanyl-3-oxidanylidene-3-(4-oxidanylidenepiperidin-1-yl)propanoic acid
