(3S)-3-azaniumyl-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/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
- (5S,7R)-5-(4-fluorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
- 5-tert-butyl-2-[(diethylazaniumyl)methyl]furan-3-carboxylate
- (1R,2R)-3,3,5-trimethylcyclohex-4-ene-1,2-dicarboxylate
- (3S)-3-azaniumyl-3-(3,4-dichlorophenyl)propanoate
- (3S)-3-azaniumyl-3-(2,5-dimethylphenyl)propanoate
- (4R)-3-methyl-1,4-diphenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 3,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide
- (2R)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-propan-2-ol
- (2R)-2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one
- (2R)-2-(furan-2-yl)-3-(4-methoxyphenyl)-1,3-thiazolidine
