1-(2-bromophenyl)buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)C1=CC=CC=C1Br
Isomeric SMILES
C=C=CC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C10H7BrO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-7H,1H2
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
- ethyl (2R,3S)-3-(furan-3-yl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- ethyl (2R,3R)-3-(furan-2-yl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- 3-(carboxymethylamino)-3-phenyl-propanoic acid
- dicyclopropyl-(6-methoxypyridin-2-yl)methanol
- 4-oxidanylidene-4-phenyl-N-propyl-butanamide
- (1S,4R,5R)-4-azanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol
- ethyl 4-[cyclopropyl(methyl)amino]benzoate
- 4-(2-pyrrolidin-1-ylethyl)benzoic acid
- 1-phenyl-5-propan-2-yl-1,2,4-triazinan-3-one
- (2S)-2-(ethylsulfanylcarbonylamino)-4-methyl-pentanoic acid
