1-nitro-4-[10-(4-nitrophenoxy)decoxy]benzene
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCCCCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C22H28N2O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2
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
- 3-methylhexanedioyl dichloride
- 11-chloranylundec-1-ene
- 10-(10-oxidanyl-10-oxidanylidene-decyl)selanyldecanoic acid
- 6-ethyloctan-3-yl 2,2,2-tris(fluoranyl)ethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-(4-oxidanylbutyl)heptanamide
- 3-pentylthiolane 1,1-dioxide
- 3-hexylthiane 1,1-dioxide
- 10-methylnonadecan-10-ol
- 5-methyldec-1-ene
- bis(12-oxidanyldodecyl) 1,2-oxazole-3,5-dicarboxylate