8-methoxy-2-nitro-benzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=C21)OC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=C21)OC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c1-17-11-4-2-3-8-5-9-6-13(14(15)16)18-12(9)7-10(8)11/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
- 9-bromanyl-2-nitro-benzo[f][1]benzofuran
- 4,4,4-tris(chloranyl)-2,2-dimethyl-3-oxidanyl-1-phenyl-butan-1-one
- 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine
- N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide
- 2-(1-methylpyrrolidin-2-yl)-1-phenyl-ethanone
- 2-(1-methylpyrrolidin-2-yl)-1-thiophen-2-yl-ethanone
- 2-(4-methoxyphenyl)-4-propan-2-yl-1H-benzo[e]benzimidazole
- N-[2,3-bis(oxidanylidene)butanoyl-phenyl-amino]-N-methyl-nitrous amide hydrate
- N-[2,3-bis(oxidanylidene)butanoyl-phenyl-amino]-N-methyl-nitrous amide
- N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine
