1-heptanoylpiperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)N1CCC(CC1)C(=O)O
Isomeric SMILES
CCCCCCC(=O)N1CCC(CC1)C(=O)O
InChI
InChI=1S/C13H23NO3/c1-2-3-4-5-6-12(15)14-9-7-11(8-10-14)13(16)17/h11H,2-10H2,1H3,(H,16,17)
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-heptanoylpiperidine-2-carboxylic acid
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]heptan-1-one
- ethyl 4-heptanoylpiperazine-1-carboxylate
- 1-[4-(phenylcarbonyl)piperazin-1-yl]heptan-1-one
- N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]heptanamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]heptanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-heptanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-heptanamide
- ethyl 2-(heptanoylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptanamide
