2-methyl-4-nitro-1-phenylmethoxy-benzene
|
|
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
InChI
InChI=1S/C14H13NO3/c1-11-9-13(15(16)17)7-8-14(11)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
![Purchasing Requirement](/images/Purchasing-Requirement.gif)
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
- 5,6-dimethyl-1H-indene
- 4,6-dimethyl-1H-indene
- octadecyl icosanoate
- icosyl icosanoate
- 1-methylsulfanyldecane
- 6-chloranyl-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one
- diethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- N1,N1,N3,N3-tetramethylbenzene-1,3-diamine
- 1,2,3,4,5-pentakis(chloranyl)-6-[[2,3,4,5,6-pentakis(chloranyl)phenyl]disulfanyl]benzene
- N2,N2,N3,N3-tetrakis(fluoranyl)-2,3-dimethyl-butane-2,3-diamine