2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Br)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Br)O
InChI
InChI=1S/C14H11BrO2/c15-10-5-6-13-12(7-10)14(16)11-4-2-1-3-9(11)8-17-13/h1-7,14,16H,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
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-pentyl-urea
- 1-[2-(2,4-dichlorophenyl)ethyl]benzimidazole
- N,N-diethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanamide
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(5-nitrofuran-2-yl)oxy-oxane-3,4,5-triol
- (8Z)-7-hex-1-ynyl-8-(phenylmethylidene)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 7-nitro-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid
- (3S,4R)-1-[(Z)-2-methylpropylideneamino]-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one
- 1-cyclopentyl-6-(2-ethylbutyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 8-nitro-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid
- N'-(C-methyl-N-propan-2-yl-carbonimidoyl)-N-phenyl-morpholine-4-carboximidamide
