(3R)-3-(4-methylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CC=O
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C)CC=O
InChI
InChI=1S/C11H14O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3-6,8,10H,7H2,1-2H3/t10-/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
- (E,2R)-1-phenylpent-3-en-2-ol
- N-tert-butyl-1-pyridin-2-yl-methanimine
- 2-(diethoxymethyl)thiirane
- N'-(2-propan-2-ylsulfanylethyl)ethane-1,2-diamine
- (2S,3R)-2-butyl-3-(2-chloroethyl)oxirane
- methyl 3,5-bis[2-[2-[2-[3-[2-[2-[3-[2-[2-[3-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxypropylamino]-2-oxidanylidene-ethoxy]ethanoylamino]propoxy]ethoxy]ethoxy]propylamino]-2-oxidanylidene-ethoxy]ethanoylamino]ethoxy]benzoate
- cyclohexyl-(N'-cyclohexyl-N,N-diphenyl-carbamimidoyl)azanide; ytterbium(3+)
- 2,3-dicyclohexyl-1,1-diphenyl-guanidine
- tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]-[[4,5,5-trimethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolan-4-yl]methyl]silane
- 1-(thiophen-2-ylmethylideneamino)propan-2-ol
