2-(4-nitrobutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CCCC[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO3/c12-10-7-2-1-5-9(10)6-3-4-8-11(13)14/h1-2,5,7,12H,3-4,6,8H2
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
- [2-(4-benzamidocyclohexyl)-5-[tert-butyl(ethyl)-$l^{3}-silanyl]oxy-phenoxy]-tert-butyl-ethyl-silicon
- 4-[2-[[2,3,4,4-tetrakis[2-(4-oxidanylbutyl)phenoxy]-6-phenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]phenyl]butan-1-ol
- (2Z)-2-[4-[2,4-bis(oxidanyl)phenyl]-2-methyl-cyclohexylidene]ethanoic acid
- 1,2,2,5,6-pentakis[2-[2-(oxiran-2-ylmethoxy)ethyl]phenoxy]-4-phenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 2-[2-[4-(oxiran-2-ylmethoxy)butyl]phenoxy]-1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 2-[[2-(2-oxidanylphenoxy)-1,4,5,6-tetraphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]phenol
- tert-butyl-[3-[tert-butyl(ethyl)-$l^{3}-silanyl]oxy-4-[1-[(3-cyanophenyl)carbonyl-(phenylcarbonyloxy)amino]cyclohexyl]phenoxy]-ethyl-silicon
- 2,3,3-trimethylpentan-2-yloxy 2-ethylhexaneperoxoate
- 2-[2-[[2-[2-(2-azanylethyl)phenoxy]-1,4,5,6-tetraphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]phenyl]ethanamine
- 1-cyclohexylpropan-2-yloxy hexaneperoxoate
