(3S)-3-[(2-propoxyphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC2CCC[NH2+]C2
Isomeric SMILES
CCCOC1=CC=CC=C1OC[C@H]2CCC[NH2+]C2
InChI
InChI=1S/C15H23NO2/c1-2-10-17-14-7-3-4-8-15(14)18-12-13-6-5-9-16-11-13/h3-4,7-8,13,16H,2,5-6,9-12H2,1H3/p+1/t13-/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
- (3S)-3-[(2-propoxyphenoxy)methyl]piperidine
- (2R)-N-[3,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide
- N-[3-[methyl(phenyl)amino]propyl]-2-piperidin-1-ium-4-yl-ethanamide
- 3-pentylsulfonylpropanoate
- 5-chloranyl-3-cyano-8-methoxy-quinolin-4-olate
- [(1R)-3-[[3,4-bis(fluoranyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- (3R)-3-azanyl-N-[3,4-bis(fluoranyl)phenyl]-3-phenyl-propanamide
- (2R,6S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-piperidin-1-ium-2-carboxamide
- (2R,6S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-piperidine-2-carboxamide
- 4-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzoate
