4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CC[NH2+]CC2
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CC[NH2+]CC2
InChI
InChI=1S/C14H21NO/c1-16-14-6-4-12(5-7-14)2-3-13-8-10-15-11-9-13/h4-7,13,15H,2-3,8-11H2,1H3/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
- 4-[[(3R)-piperidin-1-ium-3-yl]methyl]morpholin-4-ium
- 4-[[(3R)-piperidin-3-yl]methyl]morpholine
- N-(piperidin-1-ium-4-ylmethyl)propanamide
- N-[[(3R)-piperidin-1-ium-3-yl]methyl]propanamide
- N-[[(3S)-piperidin-3-yl]methyl]propanamide
- 4-[2-(4-chlorophenyl)ethyl]piperidin-1-ium
- N-(piperidin-1-ium-4-ylmethyl)ethanamide
- 4-[2-(3-chlorophenyl)ethyl]piperidin-1-ium
- 4-methyl-1-(2-piperidin-1-ium-4-ylethyl)piperidin-1-ium
- 4-[2-(4-fluorophenyl)ethyl]piperidin-1-ium
