(3S)-3-azaniumyl-3-(3-ethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CCOC1=CC=CC(=C1)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C11H15NO3/c1-2-15-9-5-3-4-8(6-9)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
- (3S)-3-azanyl-3-(3-ethoxyphenyl)propanoic acid
- (2S)-2-methyl-3-(2-methylimidazol-1-yl)propanoate
- (2R)-2-methyl-1-(3-methylphenyl)piperazin-4-ium
- 4-chloranyl-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide
- N-phenyl-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide
- 2-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate
- 2-[(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate
- 4-(quinolin-8-ylsulfonylamino)benzoate
- (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-phenyl-ethanoate
- (2R)-2-(naphthalen-2-ylsulfonylamino)propanoate
