1-(4-tert-butyl-2,6-dinitro-phenoxy)-2-ethoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(O)OC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CCOCC(O)OC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O7/c1-5-22-8-12(17)23-13-10(15(18)19)6-9(14(2,3)4)7-11(13)16(20)21/h6-7,12,17H,5,8H2,1-4H3
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
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]hexylsulfanyl]-1,2,5-thiadiazole
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-thiophen-2-ylsulfanylpropoxy)-1,2,5-thiadiazole
- ethanedioic acid; 8-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]octan-1-ol
- 6-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]hexan-2-one
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole
- 3-[4,4-bis(4-fluorophenyl)butylsulfanyl]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid
- ethanedioic acid; 3-(2-ethylsulfinylethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 3-(2-ethylsulfinylethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole
