1,6-dinitrocyclohexa-2,4-dien-1-amine
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Canonical SMILES:
C1=CC(C(C=C1)(N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(C(C=C1)(N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4/c7-6(9(12)13)4-2-1-3-5(6)8(10)11/h1-5H,7H2
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
- dihexyl(dimethyl)phosphanium
- tributyl(2-methylbutyl)phosphanium
- dibutyl-(3-methylbutyl)-phenyl-phosphanium; methanesulfonate
- dibutyl-(3-methylbutyl)-phenyl-phosphanium
- 2-ethylhexyl-tris(3-methylbutyl)phosphanium
- tributyl(3-methylbutyl)arsanium
- dibutyl(ethyl)azanium; ethene; tributyl-[2-(tributylazaniumyl)ethyl]azanium
- tributyl(2-ethylhexyl)phosphanium
- tributyl(2-ethylhexyl)phosphanium chloride
- tributyl-(4-methylphenyl)phosphanium

