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2,9-bis(bromanyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
2,9-bis(bromanyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Br)C(C3=C(O1)C=CC(=C3)Br)C(=O)O
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)C(C3=C(O1)C=CC(=C3)Br)C(=O)O
InChI
InChI=1S/C15H10Br2O3/c16-9-2-1-8-7-20-13-4-3-10(17)6-12(13)14(15(18)19)11(8)5-9/h1-6,14H,7H2,(H,18,19)
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-[bis(azanyl)methylidene]-2-[3-oxidanylidene-5-(trifluoromethyl)-2-[3,3,3-tris(fluoranyl)propyl]-1H-isoindol-1-yl]ethanamide
- ethyl 1,3-bis(bromanyl)pyrrolo[1,2-a]quinoxaline-2-carboxylate
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-6-oxidanylidene-N-(pyridin-4-ylmethyl)-7H-purine-8-carboxamide
- 3-bromanyl-5-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indol-2-one
- 4-[4-(6-methoxypyridin-3-yl)oxyphenyl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone
- 2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile
- methoxy(3-triphenylphosphaniumylprop-1-en-2-yl)phosphinate
- trimethyl-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]azanium iodide
- 2-[methoxy(oxidanyl)phosphoryl]prop-2-enyl-triphenyl-phosphanium
- trimethyl-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]azanium
