2,9-bis(bromanyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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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)O
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)C(C3=C(O1)C=CC(=C3)Br)O
InChI
InChI=1S/C14H10Br2O2/c15-9-2-1-8-7-18-13-4-3-10(16)6-12(13)14(17)11(8)5-9/h1-6,14,17H,7H2
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
- (2-methoxy-6-methyl-pyrimidin-4-yl) 4-iodanylbenzoate
- (R)-diethoxyphosphoryl-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 5-[3-[3-(4-iodophenyl)propoxy]propyl]-1H-imidazole
- 4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopent-4-ene-1,3-dione
- 3-chloranyl-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
- N-[2,3-bis(chloranyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]benzenesulfonamide
- N-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-2-(hydroxymethyl)-3-oxidanyl-propanamide
- 2-[5,8-bis(chloranyl)-1-pentyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 3-(4-methoxyphenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole
- 4-[3-pyridin-2-yl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrazol-4-yl]quinoline
