(2R)-2-(4-aminophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)N)C(=O)O
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)N)C(=O)O
InChI
InChI=1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)/t6-/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
- (4R)-4-(4-methylphenyl)pentanoate
- (4R)-4-(4-methylphenyl)pentanoic acid
- (4S,6S)-5-oxidanyl-2,4,6-triphenyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide
- butyl(ethyl)azanium
- dimethyl-[3-[1-(phenylmethyl)indazol-3-yl]oxypropyl]azanium
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
- (2R)-1,3-thiazolidin-3-ium-2-carboxylate
- [(4R)-4-azaniumyl-5-azanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
- (2R)-1,3-thiazolidine-2-carboxylic acid
- (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanamide
