3,5-dinitro-2-phenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O6/c16-13(17)10-6-9(14(18)19)7-11(15(20)21)12(10)8-4-2-1-3-5-8/h1-7H,(H,16,17)
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
- 4-methoxyfluoren-9-one
- N-(9H-fluoren-9-yl)methanamide
- 4-methyl-2-phenyl-1,3,2-dioxaborinane
- 2-phenyl-1,3,2-dioxaborepane
- 4,5-dimethyl-2-phenyl-1,3,2-dioxaborolane
- 3,9-diphenyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 4-bis(iodanyl)arsanylphenol
- (3-azanyl-4-oxidanyl-phenyl)-methyl-arsinic acid
- (4-nitrophenyl)-phenyl-arsinic acid
- 10-iodanylphenoxarsinine
