2-(5-bromanylthiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)CCO
Isomeric SMILES
C1=C(SC(=C1)Br)CCO
InChI
InChI=1S/C6H7BrOS/c7-6-2-1-5(9-6)3-4-8/h1-2,8H,3-4H2
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-methyl-4-(4-methylthiophen-3-yl)sulfanyl-thiophene
- chloromethyl-dimethyl-(5-thiophen-2-ylthiophen-2-yl)silane
- chloromethyl-dimethyl-[5-(4-phenylphenyl)thiophen-2-yl]silane
- chloromethyl-dimethyl-(5-methylthiophen-2-yl)silane
- chloromethyl-dimethyl-(5-tributylstannylthiophen-2-yl)silane
- isothiocyanatomethyl-dimethyl-(5-methylthiophen-2-yl)silane
- (6E)-6-[2,4-bis(4-phenylphenyl)-2,5-dihydro-1H-1,3,5-triazin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- N,1,2,2,6,6-hexamethyl-N-(2-methylbutyl)piperidin-4-amine
- [1-ethoxy-1,3-bis(oxidanylidene)heptan-4-yl]chloranium
- ethyl 4-chloranyl-3-oxidanylidene-heptanoate
