1-methoxy-4-(2-nitroethyl)-2-[4-(2-nitroethyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[N+](=O)[O-])OC2=CC=C(C=C2)CC[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CC[N+](=O)[O-])OC2=CC=C(C=C2)CC[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O6/c1-24-16-7-4-14(9-11-19(22)23)12-17(16)25-15-5-2-13(3-6-15)8-10-18(20)21/h2-7,12H,8-11H2,1H3
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-[(2R,3S,4R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-4-oxidanyl-butyl]-2-methoxy-phenol
- 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-(phenylcarbonyl)benzenecarbonitrile
- (3-methoxyphenyl)-[4-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)carbonyl]piperazin-1-yl]methanone
- (6aS,7R,8S,10aS)-7,8-dimethyl-7-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-1,6,6a,8,9,10-hexahydrobenzo[d][2]benzofuran-3,5-dione
- tert-butyl N-(1-methylimidazol-2-yl)carbonyl-N-(2-nitrophenyl)carbamate
- prop-2-enyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanyl-ethanoate
- 5-methyl-5-[3-methyl-5-phenyl-5-(trifluoromethyl)-1,2,4-trioxolan-3-yl]hexanal
- N-[(E)-(2-diethoxyphosphoryl-1-phenyl-ethylidene)amino]aniline
- (3E,3aR,8aR,8bS)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-8a-oxidanyl-5,6,7,8b-tetrahydro-3aH-indeno[1,2-b]furan-2-one
- methyl 2-[(3S,7R)-7-(2-hydroxyethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]ethanoate
