3-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)C(=O)O
InChI
InChI=1S/C15H11BrO3/c16-10-5-6-12-13(7-10)19-8-9-3-1-2-4-11(9)14(12)15(17)18/h1-7,14H,8H2,(H,17,18)
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
- 5-fluoranyl-1,2,3,3-tetramethyl-indol-1-ium iodide
- 5-fluoranyl-1,2,3,3-tetramethyl-indol-1-ium
- [4-[(1E,3E,5E)-6-(4-dimethylaminophenyl)hexa-1,3,5-trienyl]phenyl]boronic acid
- 2-[3-(3-fluoranylpropyl)-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
- ethyl 2-(3-cyanoquinolin-2-yl)selanylethanoate
- 1-[(3aR,4R,6R,6aR)-6-(azanyloxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-fluoranyl-pyrimidine-2,4-dione
- 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-2H-isoquinolin-1-one
- 2-(1-naphthalen-1-yloxy-2-phenyl-ethyl)-4,5-dihydro-1H-imidazole
- 5-methylsulfanyl-1-[2-nitro-4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-amine
- ethyl 2-tert-butyl-7-[(E)-2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate
