3-fluoranyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=O)CC3=C(C=CC(=C3)F)OC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C(=O)CC3=C(C=CC(=C3)F)OC2=C1)OC
InChI
InChI=1S/C16H13FO4/c1-19-11-7-14(20-2)16-12(18)6-9-5-10(17)3-4-13(9)21-15(16)8-11/h3-5,7-8H,6H2,1-2H3
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-[2,4-bis(oxidanyl)-1-propanoyl-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]propan-1-one
- 8-fluoranyl-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one
- 7-fluoranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 2-(3,5-dimethoxyphenoxy)-5-nitro-benzaldehyde
- 2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- [4,5-diacetyloxy-7,9-bis(oxidanyl)benzo[b][1]benzothiepin-2-yl] ethanoate
- (3-acetamido-7-oxidanyl-6-oxidanylidene-5H-benzo[b][1]benzoxepin-9-yl) ethanoate
- 2-bromanyl-3,5-dimethyl-phenol
- 8-fluoranyl-2-methoxy-3-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- N-[7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepin-3-yl]ethanamide
