1,4-dibutoxy-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)OCCCC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)OCCCC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O6/c1-3-5-9-21-11-7-8-12(22-10-6-4-2)14(16(19)20)13(11)15(17)18/h7-8H,3-6,9-10H2,1-2H3
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
- 4-[(2-methylpyridin-4-yl)amino]phenol
- 4-chloranyl-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide
- N-benzo[g][1,3]benzothiazol-2-ylethanamide
- N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxidanylidene-propoxy]propoxy]-N-methyl-propanamide
- 5-methyl-3-phenyl-1,2-thiazole-4-carbonitrile
- 5,5-dimethyl-6'-nitro-spiro[1,3-dioxane-2,2'-acenaphthylene]-1'-one
- [1-[ethanoyl(propan-2-yl)amino]-3-(1H-indol-4-yloxy)propan-2-yl] ethanoate
- N,N'-diheptyl-N,N'-dimethyl-2-oxidanyl-butanediamide
- N,N'-diheptyl-N,N'-dimethyl-3-oxidanyl-pentanediamide
- 1-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-3-tert-butyl-urea
