2-phenoxyethyl(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC[NH2+]CC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC[NH2+]CC2=CN=CC=C2
InChI
InChI=1S/C14H16N2O/c1-2-6-14(7-3-1)17-10-9-16-12-13-5-4-8-15-11-13/h1-8,11,16H,9-10,12H2/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-methoxy-3-(3-methoxyphenyl)aniline
- 2-phenoxy-N-(pyridin-3-ylmethyl)ethanamine
- 2-phenoxyethyl(pyridin-4-ylmethyl)azanium
- 2-phenoxy-N-(pyridin-4-ylmethyl)ethanamine
- (1S)-2-[(phenylmethyl)amino]-1-pyridin-2-yl-ethanol
- (1R)-2-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)ethanol
- (1S)-2-[(2-methylphenyl)amino]-1-pyridin-2-yl-ethanol
- 2-phenyl-5-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole
- 2-phenyl-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole
- 2-(2-methylphenyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole
