3,5-dinitrophthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O8/c11-7(12)4-1-3(9(15)16)2-5(10(17)18)6(4)8(13)14/h1-2H,(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
- (1R,2R,4S)-2-ethyl-3$l^{6}-thiabicyclo[2.2.1]hept-5-ene 3,3-dioxide
- 5-nitro-3-phenylsulfanyl-phthalic acid
- trimethylsilylmethylsulfonyl trimethylsilylmethanesulfonate
- (Z)-hept-5-en-1-ol
- 3-nitro-9-oxidanylidene-thioxanthene-1-carboxylic acid
- 5-(dimethylamino)hexan-1-ol
- 2-methylhex-1-en-5-yn-3-ol
- 1-(2-bromoethyl)-1-(bromomethyl)cyclohexane
- spiro[4.5]decane-3,3-dicarboxylic acid
- spiro[4.6]undecane-3,3-dicarboxylic acid
