2,3-bis(bromanyl)-4-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1Br)Br
Isomeric SMILES
CC1=COC(=C1Br)Br
InChI
InChI=1S/C5H4Br2O/c1-3-2-8-5(7)4(3)6/h2H,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
- 3-(pyridin-4-ylmethyl)-1H-indole-5-carbonitrile
- [(4Z)-4-(iodanylmethylidene)oxolan-2-yl]methanol
- 2-fluoranyl-5-oxidanylidene-2-phenyl-octanenitrile
- 6-bromanyl-7-methyl-1H-indole-2,3-dione
- cyclopentane; 3-cyclopentylprop-2-yn-1-ol; iron(2+)
- (3S,5R)-3-methyl-5-phenyl-3-propan-2-yl-morpholin-2-one
- 2,2-bis(prop-2-enyl)-3-propylimino-cyclohexan-1-one
- 2-[(R)-cyclohexylsulfinyl]-N,N-dimethyl-ethanethioamide
- (E,5R)-6,6,6-tris(chloranyl)-2-methyl-hex-2-ene-1,5-diol
- 2,2,2-tris(fluoranyl)-N-[(2S)-1-oxidanylidene-1-(1H-pyrrol-2-yl)propan-2-yl]ethanamide
