4-tert-butyl-2-nitro-1-[2-(2-nitrophenoxy)ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O6/c1-18(2,3)13-8-9-17(15(12-13)20(23)24)26-11-10-25-16-7-5-4-6-14(16)19(21)22/h4-9,12H,10-11H2,1-3H3
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
- 2,3-dihydro-1-benzofuran-7-yl N-[2,2-bis(chloranyl)ethylsulfanyl]-N-methyl-carbamate
- 2-[2-(2-azanylphenoxy)ethoxy]-5-tert-butyl-aniline
- 2,3-dihydro-1-benzofuran-7-yloxycarbonyl(trimethyl)azanium; 1,2,2-tris(chloranyl)ethenethiolate
- azane; propyl 4-azanylbenzoate
- 1,2,2-tris(chloranyl)ethenethiol
- azane; 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- N-[[diethoxyphosphinothioyl(hexyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamate
- [[diethoxyphosphinothioyl(hexyl)sulfinamoyl]-(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]carbamic acid
- 2,3-dihydro-1-benzofuran-7-yl N-methyl-N-phenylsulfanyl-carbamate
- 2-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxyethanol
