(3S)-3-azaniumyl-3-(4-ethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)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
- 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine
- (3S)-3-azaniumyl-3-(4-bromophenyl)propanoate
- (2S,6S)-N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide
- 1-[(4-chlorophenyl)methylsulfonyl]-4-methyl-piperazin-4-ium
- 3-[(2S)-1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-2-yl]pyridine
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl] N-(3-methylphenyl)carbamate
- 1-(phenylcarbonyl)piperidine-4-carboxylate
- 1-(2-chloranyl-6-methyl-phenyl)-3-[[(2S)-oxolan-2-yl]methyl]thiourea
- N,2,2,5,5-pentamethyl-1H-pyrrol-1-ium-3-carboxamide
- [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-(3-methylphenyl)carbamate
