(3S)-3-azaniumyl-3-[4-(2-methylpropoxy)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C13H19NO3/c1-9(2)8-17-11-5-3-10(4-6-11)12(14)7-13(15)16/h3-6,9,12H,7-8,14H2,1-2H3,(H,15,16)/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
- 3-[(3-ethanoylphenyl)sulfamoyl]benzoate
- 4-[2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethyl]morpholin-4-ium
- 6-nitro-2-oxidanylidene-1,3-benzoxathiol-5-olate
- 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanoate
- (3S)-3-azaniumyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)propanoate
- (2S)-2-(4-dimethylaminophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- 4,6,8-trimethyl-N-(4,4,6-trimethyl-1H-pyrimidin-3-ium-2-yl)quinazolin-2-amine
- (3S)-3-azaniumyl-3-[4-(3-methylbutoxy)phenyl]propanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-ethanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-morpholin-4-ium-4-yl-ethanone
