4-(2-ethylphenoxy)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2CC[NH2+]CC2
Isomeric SMILES
CCC1=CC=CC=C1OC2CC[NH2+]CC2
InChI
InChI=1S/C13H19NO/c1-2-11-5-3-4-6-13(11)15-12-7-9-14-10-8-12/h3-6,12,14H,2,7-10H2,1H3/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
- 4-(2-ethylphenoxy)piperidine
- 4-(2-prop-2-enylphenoxy)piperidin-1-ium
- 4-(2-prop-2-enylphenoxy)piperidine
- 4-(3-bromanylphenoxy)piperidin-1-ium
- 4-(3-bromanylphenoxy)piperidine
- 4-(3-iodanylphenoxy)piperidin-1-ium
- 4-(3-iodanylphenoxy)piperidine
- N-(3-piperidin-1-ium-4-yloxyphenyl)ethanamide
- methyl 3-piperidin-1-ium-4-yloxybenzoate
- methyl 3-piperidin-4-yloxybenzoate
