1-methoxy-2,4-dinitro-5-phenyl-benzene
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Canonical SMILES:
COC1=C(C=C(C(=C1)C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O5/c1-20-13-7-10(9-5-3-2-4-6-9)11(14(16)17)8-12(13)15(18)19/h2-8H,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-(2-methoxyphenyl)-2,4-dinitro-benzene
- 1-(4-methoxyphenyl)-2,4-dinitro-benzene
- N-(3-chlorophenyl)-4-methyl-benzenesulfonamide
- 2-(2-cyanophenyl)benzenecarbonitrile
- N-(2,4-dinitrophenyl)-N-phenyl-ethanamide
- 4-methoxy-1-(4-methoxy-2-nitro-phenyl)-2-nitro-benzene
- 2-(4-methoxyphenyl)benzoic acid
- 4-bromanyl-N-(4-bromophenyl)-N-ethyl-aniline
- 4-methyl-1-(4-methylphenyl)-2-nitro-benzene
- N-ethyl-2,4-dinitro-N-phenyl-aniline

