1-(4-bromophenyl)pent-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
C=CCCC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H11BrO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h2,5-8H,1,3-4H2
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
- 6-bromanylhex-1-en-3-ylbenzene
- (2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol
- (4Z)-4-[(1-methylpyrrol-2-yl)methylidene]-1H-isochromen-3-one
- 4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol
- 4-(5-phenyl-1,2-oxazolidin-3-ylidene)cyclohexa-2,5-dien-1-one
- ethyl (E)-3-[(2-methylpropan-2-yl)oxycarbonyldiazenyl]but-2-enoate
- N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]benzamide
- (1-methoxy-2,3-dihydro-1H-inden-2-yl) methanesulfonate
- 5-[3-(1,3-dioxolan-2-yl)propyl]thiophene-2-carboxylic acid
- 7-methyl-1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole
