2-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoic acid
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Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC(C(C)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC(C(C)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O6/c1-6-3-4-8(5-9(6)14(19)20)11(16)13-10(7(2)15)12(17)18/h3-5,7,10,15H,1-2H3,(H,13,16)(H,17,18)
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
- 2-(4-propan-2-ylphenyl)-1,3-dihydroisoindol-5-amine
- 2-(2-naphthalen-2-ylethanoylamino)-3-oxidanyl-butanoic acid
- 2-(3-chloranyl-4-methyl-phenyl)-1,3-dihydroisoindol-5-amine
- 5-azanyl-2-[(4-methylphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dihydroisoindol-5-amine
- 2-[(2,4-dimethoxyphenyl)carbonylamino]-3-oxidanyl-butanoic acid
- 2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroisoindol-5-amine
- 5-azanyl-2-[(2-methylphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-(2-methylquinolin-4-yl)-1,3-dihydroisoindol-5-amine
- 5-azanyl-5-oxidanylidene-2-(oxolan-2-ylcarbonylamino)pentanoic acid

