1-decoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3
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
- dodeca-2,10-diyne
- 5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione
- trimethyl-[methylsulfanyl-bis(trimethylsilyl)methyl]silane
- 1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidine
- 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine
- N,N'-dihexyldecanediamide
- 3-(furan-2-yl)-3-oxidanylidene-propanenitrile
- 2-methylbuta-1,3-diene
- 4-bromanylpent-1-ene
- 5,5-dimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
