(phenylmethyl) piperidin-4-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1OC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO3/c15-13(17-12-6-8-14-9-7-12)16-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2
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
- (phenylmethyl) (3S)-3-acetamidobutanoate
- 3-methoxy-5,10-dihydroindeno[1,2-b]indole
- 2-[ethyl-[(1R)-1-phenylethyl]amino]ethyl ethanoate
- 3-(cycloheptylamino)propane-1-sulfonic acid
- 3-[2-(2-azanylethylamino)ethylamino]propyl-dimethoxy-silicon
- 1-(2-chloroethyl)-4-methyl-piperazine dihydrochloride
- 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperidine
- 2-bromanyl-1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium
- 1-(3-bromanylpropyliminomethyl)-1,3-dimethyl-urea
- [(2S,3S)-4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl]azanium chloride
