2,3-dinitronaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H6N2O6/c14-11(15)9-7-4-2-1-3-6(7)5-8(12(16)17)10(9)13(18)19/h1-5H,(H,14,15)
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-[3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propyl]piperazin-1-yl]ethanol
- ethane; 1-oxidanylpyrrolidin-2-one
- 2-[4-[3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propyl]piperazin-1-yl]ethanol dihydrochloride
- 1-ethoxyethane-1,1-diol; (E)-octadec-9-enoic acid
- (2-pentan-2-ylphenyl)arsenic
- triaconta-1,29-diene
- 11,12-dimethylhexacosane
- 10-[3-(oxan-2-yloxy)propyl]-4,5-dihydrothieno[3,2-b][1]benzazepine
- 13,14-dimethyloctacosane
- 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol
