2-chloranyl-4,6-dinitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H3ClN2O5/c8-6-1-4(9(12)13)2-7(10(14)15)5(6)3-11/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
- (10E,12E)-13-chloranyltrideca-10,12-dien-1-ol
- N-[4-[ethanoyl(ethenyl)amino]butyl]-N-ethenyl-ethanamide
- (2-methyl-1-phenylsulfanyl-propyl) ethanoate
- 3-ethylsulfanyl-1-(4-methoxyphenyl)propan-1-one
- 5,5-dimethyl-2-[(2R)-oct-3-yn-2-yl]-1,3-dioxane
- 2-(1-ethenylcyclohexyl)-2-prop-2-enyl-propane-1,3-diol
- (5R,9R,10R)-10-butyl-9-oxidanyl-spiro[4.5]decan-4-one
- (E,2S)-4-[(1R,3R,5R,6S)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-ol
- ethyl 4-bromanyl-4,4-bis(fluoranyl)butanoate
- 4,4-dimethyl-7-phenyl-1,5,6,7-tetrahydroindene
