piperidin-1-yl 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)/p-1
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-tert-butyl-5-methyl-3,4-bis(2,2,6,6-tetramethylpiperidin-4-yl)phenol
- 3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropanenitrile
- 9-methylspiro[5.5]undecane
- benzene-1,2-diamine; cyclohexa-2,4-dien-1-amine
- 1-ethyl-1-(1-trimethoxysilylpropyl)diazane
- 2-(1-phenylpentoxycarbonyl)benzoic acid
- potassium [(E)-prop-1-enyl]benzene
- 1-[1,2-bis(oxidanyl)ethyl]-1,3,5-triazinane-2,4,6-trione; terephthalic acid
- 1-[1,2-bis(oxidanyl)ethyl]-1,3,5-triazinane-2,4,6-trione
- 7-(2-butyl-3-oxidanyl-2H-azirin-1-ium-1-yl)azepan-2-one
