2-bromanyl-1-(3-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CBr
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CBr
InChI
InChI=1S/C9H9BrO/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5H,6H2,1H3
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
- (3R,4S)-3-(1-ethoxyethoxy)-4-pentyl-azetidin-2-one
- 6-methoxyspiro[1H-quinoline-2,1'-cyclohexane]
- (5S,6R)-4-(4-methylphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol
- (7R,9aS)-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
- N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide
- (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-one
- 2-[2-(3-phenylpropyl)-1H-imidazol-5-yl]ethanamine
- N-(2-$l^{1}-azanylphenyl)-2-methyl-1-pyrrolidin-1-yl-propan-1-imine
- N,N-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]aniline
- 2-[5-(5-azanylpentylamino)pentyl]guanidine
