2,2-dinitroethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-9(12)8(10(13)14)6-15-7-4-2-1-3-5-7/h1-5,8H,6H2
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
- 5-ethoxy-5-oxidanylidene-3-phenyl-pentanoic acid
- 2-[[[4-chloranyl-5-(3-chlorophenyl)-[1,2,3,4]tetrazolo[1,5-a]quinolin-7-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]amino]ethanol
- ethyl 3-phenyl-4-[4-[5-(pyridin-2-ylamino)pentyl]-1,3-oxazol-2-yl]butanoate
- N-[[4-chloranyl-5-(3-chlorophenyl)-[1,2,3,4]tetrazolo[1,5-a]quinolin-7-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]hydroxylamine
- ethyl 5-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-3-phenyl-pentanoate
- [4-chloranyl-5-(3-chlorophenyl)-[1,2,3,4]tetrazolo[1,5-a]quinolin-7-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol
- ethyl 4-[4-[(E)-5-[(2-methylpropan-2-yl)oxycarbonyl-(1-oxidanylpyridin-1-ium-2-yl)amino]pent-1-enyl]-1,3-oxazol-2-yl]-3-phenyl-butanoate
- (4-chlorophenyl)-[5-(3-chlorophenyl)-4-(hydroxymethyl)-[1,2,3,4]tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol
- ethyl 4-[4-(bromomethyl)-1,3-oxazol-2-yl]-3-phenyl-butanoate
- ethyl 4-[4-(hydroxymethyl)-1,3-oxazol-2-yl]-3-phenyl-butanoate
