(3S)-3-azaniumyl-4-(1-benzothiophen-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)CC(CC(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C12H13NO2S/c13-9(7-12(14)15)6-10-5-8-3-1-2-4-11(8)16-10/h1-5,9H,6-7,13H2,(H,14,15)/t9-/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
- (2R)-2-azaniumyl-3-[(S)-2-(1-azanylethylideneazaniumyl)ethylsulfinyl]propanoate
- (E)-N-(furan-2-ylmethyl)-2-phenyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]ethenesulfonamide
- 2-fluoranyl-N-(furan-2-ylmethyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide
- 4-azanylpiperidin-1-ium-4-carboxylate
- (5R,6S)-5,6-diphenylmorpholin-4-ium-2-one
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-methyl-azanium
- 1-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-4-ium
- 2-[(2R,3S)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate
- N-butyl-4-(tert-butylsulfamoyl)-N-phenyl-benzamide
- 6-chloranyl-4-methyl-pyridine-2-carboxylate
