4-phenyl-2-(sulfonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(C(=O)O)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)CCC(C(=O)O)N=S(=O)=O
InChI
InChI=1S/C10H11NO4S/c12-10(13)9(11-16(14)15)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)
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
- 3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]furan-2-carbaldehyde
- 2-[(2-azanyl-4-methyl-pentanoyl)oxy-morpholin-4-ylcarbonyl-amino]-3-phenyl-propanoic acid; phenylmethoxyboronic acid
- methyl 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-ethyl-2-methoxy-4-oxidanyl-7-(2-phenylethynyl)-4H-quinoline-3-carboperoxoate
- 2-[(2-azanyl-4-methyl-pentanoyl)oxy-morpholin-4-ylcarbonyl-amino]-3-phenyl-propanoic acid
- 2-azanyl-4-methyl-pentanoic acid; boric acid; 3-phenyl-2-(pyrazin-2-ylcarbonylamino)propanoic acid
- 4H-quinoxaline-1-carbaldehyde
- 2-[(2-azanyl-4-methyl-pentanoyl)oxy-morpholin-4-ylcarbonyl-amino]-3-phenyl-propanoic acid; boric acid
- methyl 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-tert-butyl-2-methoxy-4-oxidanylidene-7-(2-phenylethynyl)quinoline-3-carboperoxoate
- (6',6'-dimethylspiro[1,3,2-dioxaborolane-4,4'-bicyclo[3.1.1]heptane]-2-yl) 5-methylhexanoate
- 1,6-dimethoxy-N1-(oxan-4-yl)-5-(2-phenylethynyl)-5-(phenylmethyl)-4H-pyrimidin-1-ium-1,2,6-triamine
