2,2-di(piperidin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C(=O)[O-])N2CCCCC2
Isomeric SMILES
C1CCN(CC1)C(C(=O)[O-])N2CCCCC2
InChI
InChI=1S/C12H22N2O2/c15-12(16)11(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h11H,1-10H2,(H,15,16)/p-1
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
- 9-(1-methylpiperidin-4-yl)-2-(trifluoromethylsulfonyl)thioxanthen-9-ol
- 2,2-di(piperidin-1-yl)ethanoic acid
- 9-(1-methylpiperidin-4-yl)-2-(trifluoromethylsulfanyl)thioxanthen-9-ol
- 1-ethoxy-3-(3-ethoxy-2-oxidanylidene-propoxy)propan-2-one
- 2-(trifluoromethylsulfanyl)thioxanthen-9-one
- 2-methyl-1,3,2-dioxaphospholane
- 2-thioxanthen-9-ylidene-1-(trifluoromethylsulfonyl)piperidine
- 6-azanylidene-1-oxidanyl-4-piperidin-1-yl-pyridin-3-amine hydrochloride
- 6-azanylidene-1-oxidanyl-4-piperidin-1-yl-pyridin-3-amine
- aminocarbonyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-(4-fluorophenyl)butanoate
