6-bromanyl-1-(4-methoxyphenyl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCBr
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CCCCCBr
InChI
InChI=1S/C13H17BrO2/c1-16-12-8-6-11(7-9-12)13(15)5-3-2-4-10-14/h6-9H,2-5,10H2,1H3
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
- 1-(2-methyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)thiourea
- N-[(Z)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-methyl-aniline
- (6R)-6-(hydroxymethyl)-3-phenylselanyl-oxan-2-one
- 4,4-bis(chloranyl)-3-phenyl-2-trimethylsilyl-cyclobut-2-en-1-one
- 6-phenyl-3-(1,2,3,4-tetrazol-1-ylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-1H-quinolin-4-one
- methyl 4-ethoxy-2-phenylmethoxy-benzoate
- diethyl 4-methylazulene-1,3-dicarboxylate
- 2-(4-oxidanylnaphthalen-1-yl)naphthalen-1-ol
- (2S,3S)-2-(4-hydroxyphenyl)-1-(4-oxidanylcyclohexyl)-4-oxidanylidene-azetidine-3-carbonitrile
