3-piperidin-1-ylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)O)N1CCCCC1
Isomeric SMILES
CCC(CC(=O)O)N1CCCCC1
InChI
InChI=1S/C10H19NO2/c1-2-9(8-10(12)13)11-6-4-3-5-7-11/h9H,2-8H2,1H3,(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
- cyclohexyl 3-cyclohexyl-5-oxidanylidene-pentanoate
- 3-piperazin-1-ylpentanoic acid
- 3-pyrrolidin-1-ylpentanoic acid
- propyl 3-piperidin-1-ylpentanoate
- 2-azanylbutane-1,2,3-triol
- 5-fluoranyl-1-(trifluoromethyl)cyclohexa-1,3-diene
- (Z)-3-[[2-azanyl-2-[bis[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]amino]ethyl]amino]-2-methyl-prop-2-enamide
- ethanal; molybdenum(2+)
- 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N'-dimethyl-pentanediamide
- [2-(phenylmethyl)-2-propan-2-yl-cyclopropyl]benzene
