1-nitro-2-[8-[8-(2-nitrophenyl)octoxy]octyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCOCCCCCCCCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCOCCCCCCCCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C28H40N2O5/c31-29(32)27-21-13-11-19-25(27)17-9-5-1-3-7-15-23-35-24-16-8-4-2-6-10-18-26-20-12-14-22-28(26)30(33)34/h11-14,19-22H,1-10,15-18,23-24H2
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
- tert-butyl 4-[6-[(3S)-3-[(4-oxidanylcyclohexyl)carbamoyl]piperidin-1-yl]pyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-4-(phenylsulfonyl)butan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- 3-[2-(2-azanylethyl)-3,5-diethyl-imidazol-4-yl]sulfanyl-5-chloranyl-benzenecarbonitrile; 2,3-bis(oxidanyl)butanedioic acid
- 1-(3-chloranyl-1-benzothiophen-2-yl)-1-[4-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]butyl]urea
- 2-iodanyl-N-[4-(2-pyren-1-ylethynyl)phenyl]ethanamide
- 1-[1-[(2-azanylpyridin-4-yl)methyl]indol-4-yl]-3-[2,4-dimethoxy-5-(trifluoromethyl)phenyl]urea
- methyl 2-[3-[4-[1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]ethanoate
- 3-[[3-methyl-4-[1-[4-[4-(trifluoromethyl)phenyl]phenyl]propoxy]phenyl]carbonylamino]propanoic acid
- N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(phenylcarbonyl)benzamide
- N-(2-thiophen-2-ylethyl)-2-[[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]methyl]-1,3-thiazole-4-carboxamide
