6,7-dinitro-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c11-9(12)5-3-7-8(16-2-1-15-7)4-6(5)10(13)14/h3-4H,1-2H2
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-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methanol
- 2-[4-[[3-chloranyl-3-(2-chloroethylsulfanyl)propanoyl]amino]cyclohexyl]ethanoic acid
- N-(diphenylmethyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- (3,4-dibutoxyphenyl)-phenyl-methanone
- ethyl 5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-(4-chlorophenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- ethyl 6-(phenylmethyl)-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3-chloranyl-4-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide
- 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide
