2-[1-(3,5-dinitrophenyl)ethyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C(=O)O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1C(=O)O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O6/c1-9(13-4-2-3-5-14(13)15(18)19)10-6-11(16(20)21)8-12(7-10)17(22)23/h2-9H,1H3,(H,18,19)
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-[[2,3,6-tris(2-azanylphenoxy)-4,4-bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- 2-[[2,3,4,4,6-pentakis(2-azanylphenoxy)-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- 2-[[2,6-bis(2-azanylphenoxy)-3,4,4-triphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- 2-[[2,2,6-tris(2-azanylphenoxy)-4,5-bis(chloranyl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline
- 2-[[2,3,4,6-tetrakis(2-azanylphenoxy)-1,3,5,2,4,6-triazatriphosphinin-4-ium-1-yl]oxy]aniline
- 4-[[2,2-bis(4-azanyl-2-chloranyl-phenoxy)-4,5,6-tris(chloranyl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]-3-chloranyl-aniline
- 1-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3,4,4-tetraphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]pyrrole-2,5-dione
- 2-[[6-(2-azanylphenoxy)-2,3,4,4-tetrakis(chloranyl)-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- 6-chloranyl-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine
- magnesium 2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-olate
