4-(4-ethylphenoxy)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2CC[NH2+]CC2
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CC[NH2+]CC2
InChI
InChI=1S/C13H19NO/c1-2-11-3-5-12(6-4-11)15-13-7-9-14-10-8-13/h3-6,13-14H,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-(1-bromanylnaphthalen-2-yl)oxypiperidin-1-ium
- 4-(1-bromanylnaphthalen-2-yl)oxypiperidine
- 4-naphthalen-2-yloxypiperidin-1-ium
- 4-(6-bromanylnaphthalen-2-yl)oxypiperidin-1-ium
- 2-chloranyl-3-piperidin-1-ium-4-yloxy-pyridine
- 2-chloranyl-3-piperidin-4-yloxy-pyridine
- 2-methyl-5-piperidin-1-ium-4-yloxy-pyridine
- 2-methyl-5-piperidin-4-yloxy-pyridine
- 8-piperidin-1-ium-4-yloxyquinoline
- 8-piperidin-4-yloxyquinoline
