(4R)-4-(4-bromophenyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)C1=CC=C(C=C1)Br
Isomeric SMILES
C[C@H](CC(=O)C)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H13BrO/c1-8(7-9(2)13)10-3-5-11(12)6-4-10/h3-6,8H,7H2,1-2H3/t8-/m1/s1
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
- (4R)-4-(4-methoxyphenyl)pentan-2-one
- (4R)-4-(4-fluoranyl-3-methyl-phenyl)pentan-2-one
- (4R)-4-(4-methoxy-3-methyl-phenyl)pentan-2-one
- (4R)-4-(2-methoxy-5-methyl-phenyl)pentan-2-one
- (4R)-4-(3,4-dimethoxyphenyl)pentan-2-one
- (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-2-one
- (4R)-4-(2,5-dimethoxyphenyl)pentan-2-one
- (4R)-4-(3,4-dichlorophenyl)pentan-2-one
- [(2S)-4-thiophen-2-ylbutan-2-yl]azanium
- (2S)-4-thiophen-2-ylbutan-2-amine
