piperidin-1-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC(=O)O
Isomeric SMILES
C1CCN(CC1)OC(=O)O
InChI
InChI=1S/C6H11NO3/c8-6(9)10-7-4-2-1-3-5-7/h1-5H2,(H,8,9)
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
- 3-octadecanoylperoxycarbonylpentanedioate
- 3-octadecanoylperoxycarbonylpentanedioic acid
- potassium bromate bromide
- 2-[1-(furan-2-yl)hexyl]furan
- 5-(4-nitrophenyl)-3-oxidanylidene-pentanoic acid
- 3-chloranyl-2,2-dimethyl-hexane
- 2-[4-[[2,2-bis[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methyl-phenoxy]ethanoic acid
- carbanide; lithium(1-); 1-propylpiperidine
- 3-[2-(4-hydroxyphenyl)ethyl]-4-methyl-3-oxidanyl-pentanoic acid
- lithium 3,3,5-trimethyl-1-propyl-azepane
