2-bromanyl-1-(4-propylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)CBr
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)CBr
InChI
InChI=1S/C11H13BrO/c1-2-3-9-4-6-10(7-5-9)11(13)8-12/h4-7H,2-3,8H2,1H3
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
- 2-chloranyl-1-(4-chloranyl-2-methyl-phenyl)ethanone
- 3-[[4-[2-(4-nitrophenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-undecyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalen-2-yl]carbonylamino]propanoic acid
- 1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- N-(2H-benzotriazol-5-yl)methanesulfonamide
- bis(4-phenoxyphenyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- 4-(4-ethoxyphenyl)sulfonylphenol
- 1,6-diisocyanato-2,2,5-trimethyl-hexane
- 2-butoxy-5-(2-methylheptan-2-yl)benzenethiol
- 2-[(4-phenyldiazenylphenyl)amino]ethanol
- N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-N-phenyl-aniline
