2-(2-nitrophenyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO6/c11-8(12)7(9(13)14)5-3-1-2-4-6(5)10(15)16/h1-4,7H,(H,11,12)(H,13,14)
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
- 1-[1,2-bis(2-oxidanyl-3-propan-2-yloxy-propyl)-1,4,7-triazonan-2-yl]-3-propan-2-yloxy-propan-2-ol
- sodium methyl 2-cyanoethanoate
- 4,5-bis(azanyl)-4,5-bis[2,3-bis(oxidanyl)propyl]octane-1,2,7,8-tetrol
- O1-(3-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate
- (azaniumylamino)oxyazanium sulfate
- O-diazanylhydroxylamine
- 1,3,3,4-tetramethylpiperidin-2-one
- N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexane-1,6-diamine
- 2-[4,5-bis(bromanyl)-2,3-dinitro-phenyl]propanedioate
