ethyl 2,3-di(piperidin-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)N1CCCCC1)N2CCCCC2
Isomeric SMILES
CCOC(=O)C(C(C)N1CCCCC1)N2CCCCC2
InChI
InChI=1S/C16H30N2O2/c1-3-20-16(19)15(18-12-8-5-9-13-18)14(2)17-10-6-4-7-11-17/h14-15H,3-13H2,1-2H3
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-oxidanyl-2-piperidin-1-yl-butanoic acid
- N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-benzene-1,3-dicarboxamide
- 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea
- N1,N4-bis[4-(N'-methyl-N-propan-2-yl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- 1-[4-(N-butyl-N'-methyl-carbamimidoyl)phenyl]-3-[4-[[4-(N-butyl-N'-methyl-carbamimidoyl)phenyl]carbamoylamino]phenyl]urea
- N1,N4-bis[4-[N,N'-di(propan-2-yl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
- N-(4-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2-(2,4-dichlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane
- 1,3-bis[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinane
- N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
