2,4,6-trimethylbenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C=O)C)C=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1C=O)C)C=O)C
InChI
InChI=1S/C11H12O2/c1-7-4-8(2)11(6-13)9(3)10(7)5-12/h4-6H,1-3H3
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-(2-benzamidoethanoylsulfanyl)ethanoic acid
- (2R)-2-(2-benzamidoethanoylsulfanyl)propanoic acid
- bis(chloranyl)nickel; dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane
- 2,5-bis(diethoxyphosphoryl)thiophene
- ethanenitrile; methanone; molybdenum
- 1,2-bis(dimethoxyphosphoryl)benzene
- 4,7,7-trimethyl-2-(oxidanylamino)bicyclo[2.2.1]heptan-3-ol hydrochloride
- 2,2,6,6-tetramethylheptanedioic acid
- 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)iodanuidyl-pyridin-1-ium hexafluorophosphate
- 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)iodanuidyl-pyridin-1-ium
