(3S)-3-azaniumyl-3-(3-phenoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C15H15NO3/c16-14(10-15(17)18)11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-9,14H,10,16H2,(H,17,18)/t14-/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
- [(1R,2R)-2-methoxycyclohexyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium
- (4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione
- N-phenyl-N-[(2S)-1,3,4-tris(oxidanylidene)naphthalen-2-yl]ethanamide
- (5S)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane]
- 2,4,7-trimethylbenzo[b][1,8]naphthyridin-10-ium-5-amine
- N-[(1R)-1-thiophen-2-ylethyl]-1-benzofuran-2-carboxamide
- (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- (3S)-3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate
- 6-ethylsulfanyl-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- (3S)-3-azanyl-3-(2,3-dimethoxyphenyl)propanoic acid
