6,8-dinitro-4H-1,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2OCO1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=CC(=C2OCO1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c11-9(12)6-1-5-3-15-4-16-8(5)7(2-6)10(13)14/h1-2H,3-4H2
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
- 7-chloranyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one
- 7-chloranyl-2-(2-methylphenyl)-3,1-benzoxazin-4-one
- 4-fluoranyl-N-[(4-methylphenyl)methyl]aniline
- 3-[4-methyl-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
- 7-chloranyl-2-phenyl-3,1-benzoxazin-4-one
- 2-(3,4,5-trimethoxyphenyl)-3,1-benzoxazin-4-one
- 1-(3,4-dichlorophenyl)-N-[2-[(3,4-dichlorophenyl)methylideneamino]ethyl]methanimine
- 4-iodanyl-N-[(4-methylphenyl)methyl]aniline
- N-[(4-methylphenyl)methyl]aniline
- 4-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
