2,4,5-trimethylbenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C=O)C)C=O)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C=O)C)C=O)C
InChI
InChI=1S/C11H12O2/c1-7-4-10(5-12)9(3)11(6-13)8(7)2/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
- 2,5-dimethoxyoctylbenzene
- 1,2-bis(bromomethyl)-3,4,5-trimethyl-benzene
- 5-chloranyl-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile
- 6-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile
- 4-[(4-azanylcyclohexyl)methyl]-2,2-diethyl-cyclohexan-1-amine
- 2-methylidene-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoate
- 2-methylidene-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- 2-tert-butylterephthalate
- 3-tert-butyl-2-(2-tert-butyl-4-methoxy-6-oxidanyl-phenyl)-5-methoxy-phenol
- 2-methylbut-3-enenitrile; (E)-pent-3-enenitrile
