methyl 2-acetamido-3-piperidin-1-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CN1CCCCC1)C(=O)OC
Isomeric SMILES
CC(=O)NC(CN1CCCCC1)C(=O)OC
InChI
InChI=1S/C11H20N2O3/c1-9(14)12-10(11(15)16-2)8-13-6-4-3-5-7-13/h10H,3-8H2,1-2H3,(H,12,14)
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
- 1-(2-ethynylphenyl)naphthalene
- (2-methylpropan-2-yl)oxymethylsulfonylbenzene
- (E)-7-methoxydodec-4-enoic acid
- N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-imine
- (Z)-9-(methoxymethoxy)-3-methyl-non-2-en-4-yne-1-thiol
- (E)-1-cyclopentyloct-1-en-3-ol
- 2-ethyl-5-methyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one
- trimethyl(3-trimethylsilylbut-3-en-1-ynyl)silane
- 5-chloranylpent-4-ynyl methanesulfonate
- N,N,N',N'-tetraethylhexane-1,6-diamine
