1-propoxycarbonylpiperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)N1CCCCC1C(=O)O
Isomeric SMILES
CCCOC(=O)N1CCCCC1C(=O)O
InChI
InChI=1S/C10H17NO4/c1-2-7-15-10(14)11-6-4-3-5-8(11)9(12)13/h8H,2-7H2,1H3,(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
- 5-[(4-ethenylphenyl)methoxymethyl]-5-ethyl-1,3-dioxan-2-one
- 2,4-dicyanobenzoic acid
- bis[2,2-bis(hydroxymethyl)butyl] carbonate; carbonic acid
- bis[2,2-bis(hydroxymethyl)butyl] carbonate
- 1,4-diazabicyclo[2.2.1]heptane-7-thione
- methylsulfinylmethane; ruthenium(2+); thiophene-2-carboxylate; dihydrate
- 2,4,5-tris(chloranyl)-3-fluoranyl-benzenecarbonitrile
- 2,4-bis(chloranyl)-3-fluoranyl-benzenecarbonitrile
- 3-chloranyl-2,4-bis(fluoranyl)benzenecarbonitrile
- 5-methoxy-3,5-bis(oxidanylidene)pentanoate
