4-[4-[(2S)-butan-2-yl]phenoxy]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OC2CC[NH2+]CC2
Isomeric SMILES
CC[C@H](C)C1=CC=C(C=C1)OC2CC[NH2+]CC2
InChI
InChI=1S/C15H23NO/c1-3-12(2)13-4-6-14(7-5-13)17-15-8-10-16-11-9-15/h4-7,12,15-16H,3,8-11H2,1-2H3/p+1/t12-/m0/s1
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-[4-(phenylmethyl)phenoxy]piperidin-1-ium
- 4-[4-(phenylmethyl)phenoxy]piperidine
- methyl 2-(4-piperidin-1-ium-4-yloxyphenyl)ethanoate
- methyl 2-(4-piperidin-4-yloxyphenyl)ethanoate
- 4-(4-ethylphenoxy)piperidin-1-ium
- 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
