5-(bromomethyl)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)C=O)CBr
Isomeric SMILES
C1=C(OC(=C1)C=O)CBr
InChI
InChI=1S/C6H5BrO2/c7-3-5-1-2-6(4-8)9-5/h1-2,4H,3H2
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
- 5-(4-nitrophenyl)sulfanyl-3-phenyl-1,3,4-thiadiazole-2-thione
- 2-(5-nitroimidazol-1-yl)propan-1-amine hydrobromide
- 1-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol
- 2-(5-nitroimidazol-1-yl)propan-1-amine
- 2-(2-henicosyl-4,5-dihydroimidazol-1-yl)ethanol
- dilithium ethoxy-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- 3-oxidanylheptadecanenitrile
- ethoxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- dilithium 2-sulfanylbutanedioate
- [2-(1-hydroxyethyl)-2-methyl-1,3-dioxolan-4-yl]methyl butanoate
