3-(2,3,4-trimethylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)CC=O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)CC=O)C)C
InChI
InChI=1S/C13H18O/c1-9-5-6-13(10(2)7-8-14)12(4)11(9)3/h5-6,8,10H,7H2,1-4H3
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
- 2-cyclopropylethynol
- [dimethyl-[(E)-prop-1-enyl]silyl]oxy-dimethyl-[(E)-prop-1-enyl]silane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl methanesulfinate
- 1-(2,3,4,5,6-pentamethylphenyl)pyrrole-2,5-dione
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl ethanesulfinate
- 3-methyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propyl]pyrrolidine-2,5-dione
- 1,1,1,2,2,3,3,5,5,6,6,6-dodecakis(fluoranyl)hexane
- (phenylmethyl) 2,2-dimethylpropanimidothioate
- 2,2-dimethylhexan-3-imine
- N'-methanidyl-2,2-dimethyl-propanimidamide; yttrium(3+)
