1-(2-bromophenyl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)C1=CC=CC=C1Br
Isomeric SMILES
C=CCC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C10H9BrO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7H,1,5H2
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
- [(2R)-2-oxidanylpropyl] 4-nitrobenzoate
- methyl 6-ethanoyl-4-methoxy-5-oxidanyl-pyridine-2-carboxylate
- 4-oxidanylidene-1H-quinoline-3-sulfonic acid
- 5-methyl-9-oxidanyl-phenanthridin-6-one
- 2-[(E)-3-(furan-2-yl)prop-1-enyl]-1,3-benzoxazole
- methyl 3-cyano-4-methyl-naphthalene-1-carboxylate
- 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium; methyl sulfate
- 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium
- (5R,7R,10S)-7-methyl-1-oxidanidyl-10-propan-2-yl-4-oxa-1-azoniaspiro[4.5]dec-1-en-3-one
- 2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine
