1-nitro-4-nonoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3
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
- 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
- 3-methylbut-3-enyl nitrite
- 4-azanyl-1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidin-2-one
- N4,N4,N5,N5-tetramethyl-9H-fluorene-4,5-diamine
- bis(furan-2-yl)silane
- 5-tert-butylperoxy-2,5-dimethyl-hexan-2-ol
- 1-methyl-3-methylsulfanyl-pyrazole
- 1-methyl-5-methylsulfanyl-pyrazole
- tetrakis(chloranyl)-fluoranyl-$l^{5}-arsane
- 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane
