(Z)-7-bromanyl-1-(4-methoxyphenyl)hept-5-en-1-one
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CCCC=CCBr
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CCC/C=C\CBr
InChI
InChI=1S/C14H17BrO2/c1-17-13-9-7-12(8-10-13)14(16)6-4-2-3-5-11-15/h3,5,7-10H,2,4,6,11H2,1H3/b5-3-
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-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-5-nitro-benzoic acid
- [(3Z)-3-(2-methylcyclohexylidene)non-1-ynyl]benzene
- 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 2-[3-(1,3-dioxolan-2-yl)-4-nitro-phenoxy]ethanoate
- N-ethyl-2-[1-[3-(ethylamino)thiophen-2-yl]propyl]thiophen-3-amine
- methyl 2-(2,2-dimethyl-3-nitrooxy-propanoyl)oxybenzoate
- (1S)-1-phenyl-2-tri(propan-2-yl)silyloxy-ethanol
- [2-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol
- (2S)-3-methyl-N-[(1S)-1-pyridin-2-ylpropyl]-1-trimethylsilyloxy-butan-2-amine
- (6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b][1]benzofuran-1,4-diol

