2-[bis(5-methylfuran-2-yl)methyl]-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C2=CC=C(O2)C)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(O1)C(C2=CC=C(O2)C)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O7/c1-9-3-5-14(25-9)16(15-6-4-10(2)26-15)12-7-11(18(21)22)8-13(17(12)20)19(23)24/h3-8,16,20H,1-2H3
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
- ethyl 2-benzamido-3-(3-nitro-4-oxidanyl-phenyl)propanoate
- carbanide; (2,6-dimethylphenyl)-[3-(2,6-dimethylphenyl)azanidylpropyl]azanide; titanium(4+)
- N,N'-bis(2,6-dimethylphenyl)propane-1,3-diamine
- (5-oxidanylidene-3,4-diphenyl-6H-pyridazino[3,4-d]pyridazin-8-yl) ethanoate
- (7R)-6-(4-ethynylphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
- (3aR,6R,6aR)-6-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- (4Z)-4-[(6,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (2-methylpropan-2-yl)oxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- methyl (8S,9R,10S,13S,14R)-8,13-dimethyl-1,7,16-tris(oxidanylidene)-3,4,9,11,12,14,15,17-octahydro-2H-cyclopenta[a]phenanthrene-10-carboxylate
- 1-(2,3-dihydro-1H-inden-2-yl)-1-methyl-3-(4-phenoxyphenyl)urea
