(3S)-3-azaniumyl-3-(4-ethylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C11H15NO2/c1-2-8-3-5-9(6-4-8)10(12)7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/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
- (2S,6S)-N-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-2,6-dimethyl-morpholine-4-carboxamide
- 2-fluoranyl-6-(2-phenoxyethanoylamino)benzoate
- 2-[(R)-cyclopentyl(phenyl)methyl]-5-fluoranyl-3,1-benzoxazin-4-one
- 2-(2,2-dimethylpropanoylamino)-6-fluoranyl-benzoate
- [azanyl-(2-methyl-1,3-thiazol-4-yl)methylidene]azanium
- N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]-4-nitro-benzamide
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-4-nitro-benzamide
- 2-[(2R)-but-3-en-2-yl]isoindole-1,3-dione
- 4-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,6-dimethyl-phenol
- 4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-2,6-dimethyl-phenol
