(4-bromophenyl)-thiophen-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)Br)O
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=C(C=C2)Br)O
InChI
InChI=1S/C11H9BrOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H
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
- 3-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)propanenitrile
- ethyl 3-methyl-3-(4-methylphenyl)-2-prop-2-enyl-pent-4-enoate
- N,N-dimethyl-8-nitro-pyrimido[5,4-c]isoquinolin-4-amine
- ethyl (E,4S,5R)-4-methyl-5-trimethylsilyloxy-oct-2-enoate
- 2-cyclohex-3-en-1-ylethyl(triethoxy)silane
- 4-(3-methylpiperazin-1-yl)-2-(trifluoromethyl)benzenecarbonitrile
- 3-(5-chloranyl-1-benzofuran-2-yl)benzoic acid
- 6-chloranyl-3-phenyl-4-thiophen-2-yl-pyridazine
- 1-[1-(4-chlorophenyl)but-3-enyl]-2-phenyl-diazane
- 1-(4-chlorophenyl)-3-phenyl-1,3-diazinane
