1-nitro-4-[6-(4-nitrophenyl)hexyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O4/c21-19(22)17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(14-10-16)20(23)24/h7-14H,1-6H2
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-oxidanylidene-5-[[2,4,5-tris(chloranyl)phenyl]amino]pentanoic acid
- N-cyclohexyl-3-(3-phenoxyphenyl)prop-2-enamide
- N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-benzenesulfonamide
- 2-phenyl-3H-benzimidazole-5-carboxylate
- O-[4-[(2-methylphenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-chloranylpyridin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-methyl-N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]benzamide
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione
