2-(bromomethyl)-5-ethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)CBr
Isomeric SMILES
CCC1=CC=C(O1)CBr
InChI
InChI=1S/C7H9BrO/c1-2-6-3-4-7(5-8)9-6/h3-4H,2,5H2,1H3
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-azanylpropanoic acid; 2-oxidanylidenepentanedioate
- [2-(4-cyclohexylphenyl)pyrimidin-5-yl] 5-pentylfuran-2-carboxylate
- barium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- [2-fluoranyl-4-(5-undecylpyrimidin-2-yl)phenyl] 5-pentylfuran-2-carboxylate
- 2,2-bis(azanyl)butanedioic acid
- 4-fluoranyl-5-propyl-thiophene-2-carboxylic acid
- methyl 3-propoxy-1,2-oxazole-5-carboxylate
- 3-oxidanylthiolane-3-carboxylic acid
- [4-(5-undecylpyrimidin-2-yl)phenyl] 3-propoxy-1,2-oxazole-5-carboxylate
- 2-methyl-3-oxidanyl-oxolane-3-carbonitrile
