2-(2-bromophenyl)-2-ethyl-butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C=O)C1=CC=CC=C1Br
Isomeric SMILES
CCC(CC)(C=O)C1=CC=CC=C1Br
InChI
InChI=1S/C12H15BrO/c1-3-12(4-2,9-14)10-7-5-6-8-11(10)13/h5-9H,3-4H2,1-2H3
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
- 4-[2,2-bis(fluoranyl)ethenyl]-2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-aniline
- (2Z)-2-deuterio-2-[(2,4-dinitrophenyl)hydrazinylidene]ethanoic acid
- lithium 1-(1H-benzimidazol-2-ylmethyl)benzotriazole
- 5-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]pyrrolidine-2-carboxylic acid
- (2S)-2-[(4-fluorophenyl)methylamino]pentanedioic acid
- 3-[(2-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one
- benzotriazol-1-yl-(4-methoxyphenyl)methanone
- (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenyl)piperidine-3,4,5-triol
- 4,8-dimethyl-2-oxidanylidene-7-prop-2-enoxy-chromene-3-carbonitrile
- 5-methanoyl-2-phenylmethoxy-benzamide
