1-methoxy-2-nitro-benzo[e][1]benzofuran
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Canonical SMILES:
COC1=C(OC2=C1C3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(OC2=C1C3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c1-17-12-11-9-5-3-2-4-8(9)6-7-10(11)18-13(12)14(15)16/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
- N-(4-nitrophenyl)-N-oxidanyl-methanamide
- 1,2,7,8-tetrakis(bromanyl)dibenzofuran
- 1,2,8-tris(bromanyl)dibenzofuran
- 2,3,8-tris(bromanyl)dibenzofuran
- 1-chloranyldibenzofuran
- ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- methyl 4-azanyl-3-phenyl-butanoate
- N,N-dimethyl-3-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)propan-1-amine
- N,N-dimethyl-3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propan-1-amine