(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2CCC[NH2+]C2
Isomeric SMILES
COC1=CC(=CC=C1)OC[C@H]2CCC[NH2+]C2
InChI
InChI=1S/C13H19NO2/c1-15-12-5-2-6-13(8-12)16-10-11-4-3-7-14-9-11/h2,5-6,8,11,14H,3-4,7,9-10H2,1H3/p+1/t11-/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
- 3-pyridin-3-yl-1H-pyrazole-5-carboxylate
- (3S)-3-[(3-methoxyphenoxy)methyl]piperidine
- 3-pyridin-4-yl-1H-pyrazole-5-carboxylate
- 3-(2-methyl-3H-benzimidazol-5-yl)propanoate
- (3S)-3-[(4-methoxyphenoxy)methyl]piperidin-1-ium
- (3S)-3-[(4-methoxyphenoxy)methyl]piperidine
- (3R)-1-pyridin-1-ium-2-ylpiperidine-3-carboxylate
- (3R)-1-pyridin-2-ylpiperidine-3-carboxylic acid
- 5-phenyl-2H-1,2,3-triazole-4-carboxylate
- 2-(4,6-dimethyl-1H-benzimidazol-2-yl)ethanoate
