3-bromanyl-2-phenylmethoxy-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=C(S2)C=C(C=C3)O)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=C(S2)C=C(C=C3)O)Br
InChI
InChI=1S/C15H11BrO2S/c16-14-12-7-6-11(17)8-13(12)19-15(14)18-9-10-4-2-1-3-5-10/h1-8,17H,9H2
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]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- lithium 6-methoxy-2-(4-methoxyphenyl)-3H-1-benzothiophen-3-ide
- methyl 2-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline-3-carboxylate
- (3-acetyloxy-2,4-dimethyl-phenyl) ethanoate
- ethyl 2-methyl-9-(pyridin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- 1-(3,5-dimethyl-4-phenylmethoxy-phenyl)propan-1-one
- 3-methyl-2-oxidanylidene-cycloheptane-1-carbaldehyde
- 1-[3,5-dimethyl-4-tri(propan-2-yl)silyloxy-phenyl]propan-1-one
- N-[bis(azanyl)methylidene]-2-methyl-9-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyridine-3-carboxamide
- 3-(4-chlorophenyl)sulfanyl-8-azabicyclo[3.2.1]octane
