2,3,4-trinitrobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O7/c11-3-4-1-2-5(8(12)13)7(10(16)17)6(4)9(14)15/h1-3H
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-(5-ethanoyl-2,6-dimethyl-4-pentyl-1,4-dihydropyridin-3-yl)ethanone
- 3-(oxidanylcarbamoyl)benzoic acid
- methyltellanylethane
- 3,5-diethyl-1-phenyl-2-propyl-4H-pyridine
- 1-(2-hydroxyethyloxy)butan-1-ol
- 3,4-dimethylazetidin-2-one
- dibutyl 3-methylbenzene-1,2-dicarboxylate
- 4-azido-8-methylsulfonyl-quinoline
- octa-1,7-dien-4-yne
- 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide
