(2R)-2-azaniumyl-3-(4-methoxyphenyl)propanoate
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Canonical SMILES:
COC1=CC=C(C=C1)CC(C(=O)[O-])[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)C[C@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/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-phenylpropanedioate
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azanium
- trimethoxymethylcyclohexane
- 3-oxidanylidenepentanedioate
- (2S,3S)-2,3-dimethylbutanedioic acid
- methyl (1S)-2-oxidanylidenecyclopentane-1-carboxylate
- 2-hydroxyethyl-di(propan-2-yl)azanium
- 2-methoxybenzoate
- 1-(piperidin-1-ium-1-ylmethyl)piperidin-1-ium
- (3S)-piperidin-3-ol