(3R)-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-1-ium-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C[NH+]2CCCC(C2)O
Isomeric SMILES
COC1=CC=CC(=C1O)C[NH+]2CCC[C@H](C2)O
InChI
InChI=1S/C13H19NO3/c1-17-12-6-2-4-10(13(12)16)8-14-7-3-5-11(15)9-14/h2,4,6,11,15-16H,3,5,7-9H2,1H3/p+1/t11-/m1/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
- 2,4-ditert-butyl-6-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]phenol
- 4-methyl-N-[(2S)-2-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide
- N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide
- (2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-piperidin-1-ium
- (3R)-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-ol
- 3,4-dimethyl-N-[(2S)-2-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide
- (2,4-dimethoxyphenyl)methyl-bis[3-(dimethylazaniumyl)propyl]azanium
- (5-bromanyl-2-methoxy-phenyl)methyl-methyl-phenethyl-azanium
- [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- [3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl-bis[3-(dimethylazaniumyl)propyl]azanium
