2-(3-methylpiperidin-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N1CCCC(C1)C
Isomeric SMILES
CCC(C(=O)O)N1CCCC(C1)C
InChI
InChI=1S/C10H19NO2/c1-3-9(10(12)13)11-6-4-5-8(2)7-11/h8-9H,3-7H2,1-2H3,(H,12,13)
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-(3,5-dimethylpiperidin-1-yl)butanoic acid
- 2-(4-aminocarbonylpiperidin-1-yl)butanoic acid
- 2-(4-methylpiperidin-1-yl)butanoic acid
- 2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid
- 2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]butanoic acid
- 2-[8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecan-9-yl]benzenecarbonitrile
- 9-(2-bromophenyl)-9-azaspiro[5.5]undecane-8,10-dione
- 9-(3-bromophenyl)-9-azaspiro[5.5]undecane-8,10-dione
- 4-[8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecan-9-yl]benzenecarbonitrile
- 9-(4-bromanyl-2-fluoranyl-phenyl)-9-azaspiro[5.5]undecane-8,10-dione
