4-[(4-ethoxyphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2CC[NH2+]CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2CC[NH2+]CC2
InChI
InChI=1S/C14H21NO2/c1-2-16-13-3-5-14(6-4-13)17-11-12-7-9-15-10-8-12/h3-6,12,15H,2,7-11H2,1H3/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
- (3R)-3-[(4-tert-butylphenoxy)methyl]piperidin-1-ium
- (4-chlorophenyl)-[4-(piperidin-1-ium-4-ylmethoxy)phenyl]methanone
- (4-chlorophenyl)-[4-(piperidin-4-ylmethoxy)phenyl]methanone
- 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]piperidin-1-ium
- 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]piperidine
- 4-[(4-tert-butylphenoxy)methyl]piperidin-1-ium
- 4-[(4-tert-butylphenoxy)methyl]piperidine
- 4-[(4-propan-2-ylphenoxy)methyl]piperidin-1-ium
- 4-[(4-propan-2-ylphenoxy)methyl]piperidine
- 4-[[4-[(2S)-butan-2-yl]phenoxy]methyl]piperidin-1-ium
