1,2-dinitro-3-(4-phenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O4/c21-19(22)17-8-4-7-16(18(17)20(23)24)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12H
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-(4-bromanyl-2-fluoranyl-phenyl)-2-fluoranyl-4-propyl-benzene
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; morpholine
- 4-[4-[3,4-bis(fluoranyl)phenyl]phenyl]-1-ethyl-1$l^{3}-silinane
- 2-(2-nonylphenoxy)terephthalic acid
- 2-fluoranyl-4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzenecarbonitrile
- 2-[2,5-bis(chloranyl)phenyl]sulfonylmorpholine
- 4-[2,5-bis(fluoranyl)-4-[4-(trifluoromethyloxy)phenyl]phenyl]-1-ethoxy-1$l^{3}-silinane
- N4-(4-aminophenyl)-N4-[4-[(4-nitrophenyl)diazenyl]phenyl]benzene-1,4-diamine
- 1-chloranyl-4-[4-(4-fluorophenyl)phenyl]-1$l^{3}-silinane
- azanium; guanidine; urea; chloride
