1-(phenylmethoxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)COCC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)COCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-12H2
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
- 4-(phenylmethoxymethyl)morpholine
- 2-(2-methoxyethoxymethoxy)propanal
- 6-methyl-1-oxidanyl-1-phenyl-heptan-3-one
- tert-butyl 6-dimethoxyphosphoryl-5-oxidanylidene-hexanoate
- methyl 4-azidobutanoate
- (1S)-3-diphenylphosphoryl-1-phenyl-propan-1-ol
- (1R,2R)-2-(diphenylphosphorylmethyl)cyclohexan-1-ol
- dimethoxy(trifluoromethyl)phosphane
- diethyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl phosphite
- 3,4-dimethyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine
