3-(4-bromophenyl)-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)C(C)(C)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H13BrO/c1-8(13)11(2,3)9-4-6-10(12)7-5-9/h4-7H,1-3H3
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
- N-[[chloranyl(diethoxyphosphoryl)methyl]-(dimethylamino)phosphoryl]-N-methyl-methanamine
- [phenyl-[(Z)-prop-1-enyl]phosphoryl]benzene
- 1-[4-[(Z)-prop-1-enyl]cyclohex-3-en-1-yl]ethanone
- N,N-diethylanthracen-9-amine
- 5,9-bis(chloranyl)-3-(phenylmethyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridine
- sodium 6-methyl-3-(2-methylpropyl)pyrimidin-1-ide-2,4-dione
- 5-chloranyl-3-(phenylmethyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridine
- 2-azanyloxyethylphosphonic acid
- 4-chloranyl-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]aniline
- (E)-4-oxidanyloct-2-enenitrile
