2-[(Z)-5-bromanylpent-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CCCCBr
Isomeric SMILES
C1=COC(=C1)/C=C\CCCBr
InChI
InChI=1S/C9H11BrO/c10-7-3-1-2-5-9-6-4-8-11-9/h2,4-6,8H,1,3,7H2/b5-2-
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-(trifluoromethyl)-4H-pyrido[2,3-b]pyrazin-3-one
- 2-oxidanylidene-5-phenyl-1H-pyridine-3-carboxylic acid
- 3-methyl-4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one
- (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoic acid
- [(E)-3,5-dimethyl-5-nitro-hex-2-en-2-yl] ethanoate
- (2S)-2-azanyl-5-[[methylsulfanyl-(oxidanylamino)methylidene]amino]pentanoic acid
- tert-butyl N-[(1S,4S)-4-oxidanylcyclopent-2-en-1-yl]oxycarbamate
- (2Z)-2-diazanylidene-3-(4-methylphenyl)-1,3-thiazolidin-4-one
- (6E)-5-methyl-6-(nitromethylidene)-5-oxidanyl-octan-3-one
- tert-butyl 5-ethynyl-3-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
