3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O6S/c1-12(2,3)10(11(15)16)13-21(19,20)9-7-5-4-6-8(9)14(17)18/h4-7,10,13H,1-3H3,(H,15,16)
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
- cyclopropane; methanesulfonate
- 1-[2-[bis(2-hydroxyethyl)amino]ethanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid
- [1-[2-[cyclobutylmethylsulfonylcarbamoyl-(2-ethenylcyclopropyl)carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid
- 1-[3,3-dimethyl-2-(methylsulfonylamino)butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid
- N2-(hydroxymethyl)benzene-1,2-dicarboxamide
- 2-chloranyl-3,5-dimethyl-terephthalic acid
- 2,2-bis(azanyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- 3-(2-hydroxyethyloxymethyl)pentan-3-ol
- calcium dodecylbenzene
- dodecylbenzene; propan-2-ylazanium
