(3S)-1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH+]2CCCC(C2)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH+]2CCC[C@@H](C2)O)OC
InChI
InChI=1S/C14H21NO3/c1-17-13-6-5-11(14(8-13)18-2)9-15-7-3-4-12(16)10-15/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3/p+1/t12-/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
- 5-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]-2-oxidanyl-benzoate
- [(5R)-3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-(3-methyl-4-nitro-phenyl)methanone
- 4-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]-N,N-dimethyl-aniline
- 1-(4-fluorophenyl)-4-(thiophen-3-ylmethyl)piperazin-4-ium
- 2,4-dimethyl-8-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- ethyl (2R)-1-(phenylmethyl)piperidine-2-carboxylate
- ethyl (2S)-1-(phenylmethyl)piperidin-1-ium-2-carboxylate
- 2-(pyridin-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 1-[(5-bromanylfuran-2-yl)methyl]azepan-1-ium
