1-nitro-4-[5-(4-nitrophenyl)pentyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O4/c20-18(21)16-10-6-14(7-11-16)4-2-1-3-5-15-8-12-17(13-9-15)19(22)23/h6-13H,1-5H2
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
- N3,N9-bis(azepan-1-yl)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 1-[4-[5-(4-ethanoylphenyl)pentyl]phenyl]ethanone
- 2-(azepan-1-yl)-1,3-bis[(4-chlorophenyl)methyl]-1,3,2$l^{5}-diazaphosphinane 2-oxide
- heptyl N-phenylcarbamate
- [2,4-bis(bromanyl)phenyl] benzoate
- N-(4-methyl-3-nitro-phenyl)benzenesulfonamide
- (4-tert-butylphenyl) N-naphthalen-1-ylcarbamate
- 2,4,6-trimethyl-N-phenyl-benzamide
- 2-chloranylbenzoic acid; (phenylmethyl) carbamimidothioate
- cyclopentyl N-naphthalen-1-ylcarbamate
