1-(2-ethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C13H19NO/c1-2-15-13-9-5-4-8-12(13)14-10-6-3-7-11-14/h4-5,8-9H,2-3,6-7,10-11H2,1H3
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-ethylheptan-3-yl phosphate
- 3-[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1-methyl-1-[(6-methylpyridin-2-yl)methyl]urea hydrochloride
- 3-ethylheptan-3-yl dihydrogen phosphate
- (1-ethylpiperidin-1-ium-1-yl)methanamine
- 3,6-dimethyl-1,2-diazinane-3,6-dicarbonitrile
- 1,3-bis[2,2,2-tris(fluoranyl)ethoxy]benzene
- 3,5-dihydro-1,2,4-triazole-4-carbaldehyde
- 1-nitro-2,3-bis[2,2,2-tris(fluoranyl)ethoxy]benzene
- dimagnesium oxygen(2-) sulfite
- 1-[3,4-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-[(1-ethylpiperidin-2-yl)methyl]urea
