furan bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1.[Br-]
Isomeric SMILES
C1=COC=C1.[Br-]
InChI
InChI=1S/C4H4O.BrH/c1-2-4-5-3-1;/h1-4H;1H/p-1
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
- 1-(2,3,4-triethylphenyl)ethylazanium chloride
- naphthalene-1,6-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 3-methyl-4-(2-methyl-4-oxidanyl-phenyl)phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- N-(3-cyclohexylphenyl)-2-(3-nitro-4-oxidanyl-phenyl)ethanamide
- 4-(4-azanyl-3,5-diethyl-phenyl)sulfanyloxysulfanyl-2,6-diethyl-aniline
- 2-[4-(2-azanylethoxy)-3-(methylsulfonylamino)phenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]ethanamide hydrochloride
- 1,1'-biphenyl; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-[4-(2-azanylethoxy)-3-(methylsulfonylamino)phenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]ethanamide
- ethyl(triphenyl)phosphanium phosphate
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-piperidin-1-ylphenyl)ethanamide
