2-[(2-methyl-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1S(=O)(=O)NC(C(C)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1S(=O)(=O)NC(C(C)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O7S/c1-6-8(13(17)18)4-3-5-9(6)21(19,20)12-10(7(2)14)11(15)16/h3-5,7,10,12,14H,1-2H3,(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
- N1-[1-(3-chlorophenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- N-[2-(2-fluorophenyl)ethyl]-1-phenyl-butan-1-amine
- 1-(1-adamantyl)-2-(3,5-dimethylpiperidin-1-yl)ethanamine
- 4-bromanyl-3-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- [2,5-bis(bromanyl)phenyl]-(2-bromanyl-4-fluoranyl-phenyl)methanamine
- 2-ethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 1-(2-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-3-(2-methylpropoxy)propan-1-amine
- 3,5-bis(chloranyl)-N-(2-methylbutyl)aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-pentyl-aniline
