8-methoxy-2-nitro-benzo[g][1]benzofuran
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Canonical SMILES:
COC1=CC2=C(C=C1)C=CC3=C2OC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC3=C2OC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c1-17-10-5-4-8-2-3-9-6-12(14(15)16)18-13(9)11(8)7-10/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-methoxy-2-nitro-benzo[g][1]benzofuran
- (3S,4S)-12-nitro-3,4-dihydrochrysene-3,4-diol
- ethanoic acid; 3-methyl-9H-pyrido[2,3-b]indol-2-amine
- 2,7-dinitro-4,5-dihydropyrene
- 2,7-dinitro-4,5,9,10-tetrahydropyrene
- 2-nitro-4,5-dihydropyrene
- 2,7-dinitropyrene
- ethanoic acid; 9H-pyrido[2,3-b]indol-2-amine
- (1aS,1bS,5aS,9bR)-8-bromanyl-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
- (1aS,1bS,5aS,9bR)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene