2-nitro-1,3-dioctoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C(=CC=C1)OCCCCCCCC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=C(C(=CC=C1)OCCCCCCCC)[N+](=O)[O-]
InChI
InChI=1S/C22H37NO4/c1-3-5-7-9-11-13-18-26-20-16-15-17-21(22(20)23(24)25)27-19-14-12-10-8-6-4-2/h15-17H,3-14,18-19H2,1-2H3
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
- ethyl 6-butyl-7-octadecylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 3,5-bis(chloranyl)-4-dodecylsulfinyl-2,6-dimethyl-pyridine
- tridecan-2-yl 2,2-bis(chloranyl)ethanoate
- tridecan-3-yl 2,2-bis(chloranyl)ethanoate
- heptyl nitrate
- N-cyclohexyl-N-propan-2-yl-nitrous amide
- 4,4,5-trimethyl-6,8-dioxa-3$l^{4}-thiabicyclo[3.2.1]octane 3-oxide
- 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]hexadecan-2-one
- methyl 4,8-dimethyl-10-oxidanylidene-undecanoate
- 2-[[6-(2-hydroxyethylamino)-1,2,4,5-tetrazin-3-yl]amino]ethanol
