2-[3-(5-bromanylpentoxy)phenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCBr)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCBr)C2=CC=CS2
InChI
InChI=1S/C15H17BrOS/c16-9-2-1-3-10-17-14-7-4-6-13(12-14)15-8-5-11-18-15/h4-8,11-12H,1-3,9-10H2
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
- ethyl (3-thiophen-3-ylphenyl)methanesulfonate
- 3-[2-(3-bromophenyl)ethoxy]-2-ethyl-thiophene
- 3-(chloromethyl)-5-(prop-2-enoxymethyl)-3-thiophen-3-yl-2H-1,2,4-oxadiazole
- 3-(chloromethyl)-3-(prop-2-enoxymethyl)-5-thiophen-3-yl-2H-1,2,4-oxadiazole
- (E)-7-(diethylamino)-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)hept-5-en-3-yn-2-ol; 10-thiophen-3-yl-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene
- (E)-7-(diethylamino)-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)hept-5-en-3-yn-2-ol
- (E)-1-(3-thiophen-3-ylphenoxy)pent-2-en-1-ol
- N,N-diethylprop-2-yn-1-amine; 10-thiophen-3-yl-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene
- 2,3-dimethylbut-2-enamide; 2-methyl-1-azacyclohept-5-en-3-yne
- 2-methyl-1-azacyclohept-5-en-3-yne
