3-methoxy-2-nitro-dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=CC=CC=C3OC2=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C3=CC=CC=C3OC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c1-17-13-7-12-9(6-10(13)14(15)16)8-4-2-3-5-11(8)18-12/h2-7H,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
- diphenyl-(2-phenylsulfanylphenyl)sulfanium chloride
- 2-methyl-4-nitro-aniline; sulfuric acid
- 1-[2-bromanyl-1-[(2-methylpropan-2-yl)oxy]ethyl]-4-methoxy-benzene
- acenaphthylene-1,2,3,4,5,6,7,8-octol
- 1,1-diethoxytridecane
- 5-methylpyrimidine-2,4,6-triamine
- 3-nitro-4-oxidanyl-naphthalene-1-sulfonic acid
- naphthalen-1-ylazanium ethanoate
- 2-phenylethanamine; sulfuric acid
- 1-nitro-1,2,3,4-tetrahydronaphthalene
