2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Br)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Br)O
InChI
InChI=1S/C14H11BrOS/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
- (Z)-2-diazonio-1-(hexadecylamino)ethenolate
- 1-[3-[2,4-bis(fluoranyl)phenoxy]-4-nitro-phenyl]propan-1-one
- (Z)-2-(hexadecylamino)-2-oxidanyl-ethenediazonium
- ethyl 2-but-3-enyl-6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-[(5-bromanyl-4-chloranyl-2-nitro-phenyl)amino]ethanoic acid
- 3-[4-[3-chloranyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]-1H-pyrrol-2-yl]propan-1-ol
- (3Z)-6-oxidanylidene-3-(2-phenylazanyl-1H-pyrimidin-6-ylidene)cyclohexa-1,4-diene-1-carboxylic acid
- 2-chloranyl-N-(naphthalen-1-ylmethyl)-7H-purin-6-amine
- 2-azanyl-9-[(3R,5R)-5-(hydroxymethyl)oxolan-3-yl]-7-prop-2-enyl-3H-purine-6,8-dione
- lithium [diethoxyphosphoryl(pyridin-2-yl)methyl]-trimethyl-silane
