2-[(E)-3-bromanylprop-2-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC=CBr
Isomeric SMILES
C1=COC(=C1)C/C=C/Br
InChI
InChI=1S/C7H7BrO/c8-5-1-3-7-4-2-6-9-7/h1-2,4-6H,3H2/b5-1+
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
- (1S,3S)-cyclohexane-1,3-diamine dihydrochloride
- 2-azanyl-5,5,5-tris(fluoranyl)-4-oxidanyl-pentanoic acid
- N-methyl-1-[4-(trifluoromethyl)phenyl]methanimine
- (1R,2S,5S)-2-acetyloxy-5-azanyl-cyclopentane-1-carboxylic acid
- 1-(phenylmethyl)pyrrole-3-carbaldehyde
- 1-(1-nitrocyclopentyl)butan-1-ol
- N-propylcinnolin-3-amine
- N-(phenylmethyl)hex-5-en-2-imine
- 3-oct-1-ynylpyridine
- 3-methylsulfanyl-1-piperidin-1-yl-propan-1-one
