4-(phenylmethoxymethoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCOCC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1OCOCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO2/c1-2-4-12(5-3-1)10-15-11-16-13-6-8-14-9-7-13/h1-5,13-14H,6-11H2
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
- (2S)-2-[2-(2-hydroxyethylsulfanyl)ethylamino]-3-methyl-butanoic acid
- (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]non-2-ene-9-carbaldehyde
- N-(phenylmethyl)-2-trimethylsilyl-ethanamide
- (E,3R,7R)-3,7,11-trimethyldodec-5-enenitrile
- oxidanyl-[(1R,2S,3R,4S)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]azanium chloride
- tert-butyl N-[2-(furan-3-yl)ethyl]carbamate
- 2-methyl-5-phenyl-benzamide
- 1-diethoxyphosphorylbutane-2,3-dione
- dimethyl 2-but-2-ynyl-2-prop-2-ynyl-propanedioate
- ethyl N-[(1-cyanocyclohexyl)amino]carbamate
