2-fluoranyl-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)F
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)F
InChI
InChI=1S/C14H9FO2/c15-10-5-6-13-12(7-10)14(16)11-4-2-1-3-9(11)8-17-13/h1-7H,8H2
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
- 3-(phenylmethyl)-1,2,3-triazole-4-carbaldehyde
- 3-chloranyl-6H-benzo[c][1]benzoxepin-11-one
- 1-[(E)-3-phenylprop-2-enyl]-4-(9H-thioxanthen-9-yl)piperazine
- (1R,3aS,4R,5R,6aS)-4-butyl-5-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 2-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine
- 2-(4-methylpiperazin-1-yl)pyrimidine-4,5-diamine
- methyl 3,4-dinitrobenzoate
- 5-methyl-2-propan-2-yl-1,2,3,4-tetrazole
- 3-ethoxy-5-[(4-fluorophenyl)amino]-2,1-benzoxazole-4,7-dione
- 5-[(4-chlorophenyl)amino]-3-ethoxy-2,1-benzoxazole-4,7-dione
