(3R)-3-(4-bromophenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)C1=CC=C(C=C1)Br
Isomeric SMILES
C[C@H](CC=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrO/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-5,7-8H,6H2,1H3/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
- N-[(1R,3R,4S)-3,4-bis(oxidanyl)cyclohexyl]-2,2,2-tris(fluoranyl)ethanamide
- 5-ethoxycarbonyl-4-methoxy-1-methyl-pyrrole-3-carboxylic acid
- 3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione
- 4-(6-oxidanyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-[(4-fluorophenyl)-oxidanyl-methyl]benzenecarbonitrile
- methyl 2-[(2-oxidanylideneoxolan-3-yl)methyl]pyrrolidine-1-carboxylate
- N-(2-ethenylphenyl)-N-(furan-2-yl)ethanamide
- 1-(2-methoxyphenyl)-2-pyridin-4-yl-ethanone
- N-[3-(4-hydroxyphenyl)phenyl]ethanamide
- 6-(5-cyclopropyl-1,3-thiazol-4-yl)pyridine-3-carbonitrile
