2-(3-bromanyl-1-benzothiophen-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)CCO)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)CCO)Br
InChI
InChI=1S/C10H9BrOS/c11-10-7-3-1-2-4-8(7)13-9(10)5-6-12/h1-4,12H,5-6H2
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-(3-methyl-1-benzothiophen-5-yl)ethanenitrile
- 2-(thiomorpholin-4-ylmethyl)-1H-pyridazine-3,6-dione
- 3-azanyl-1-benzothiophene-2-carbonitrile
- 1-chloranyl-4-(4-methylphenyl)sulfanyl-benzene
- N,N,4-trimethyl-5-phenyl-thiophene-2-carboxamide
- 5-bromanyl-3-methyl-benzo[g][1]benzothiole
- (4-methyl-5-phenyl-thiophen-2-yl)methanamine
- 2-[ethyl-[[4,5,6,7-tetrakis(fluoranyl)-1-benzothiophen-3-yl]methyl]amino]ethanol
- dimethyl 3-(phenylcarbonyl)-1,2-oxazole-4,5-dicarboxylate
- (4-chlorophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate
