2-methyl-4-prop-2-enoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC=C)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)OCC=C)C=O
InChI
InChI=1S/C11H12O2/c1-3-6-13-11-5-4-10(8-12)9(2)7-11/h3-5,7-8H,1,6H2,2H3
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
- bis(2,2-dimethylpropyl) 2-(3-methylbutyl)butanedioate
- [azanyl(sulfanyl)methylidene]azanium chloride
- 4-(chloromethyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-oxazole
- 4-[[4-[2-(1,2,3-triazol-1-yl)ethylsulfanylmethyl]phenoxy]methyl]-2-[1-[4-(trifluoromethyloxy)phenyl]ethenyl]-1,3-oxazole
- (E)-3-[2-fluoranyl-4-(trifluoromethyl)phenyl]prop-2-enamide
- 1,2-dioxane; ethanoic acid; methylbenzene
- methanal; 1,2,3-trioxane
- 3,4-diethyl-3-methyl-hexane
- bis(2,2-dimethylpropyl) 2,3-diethyl-2-propan-2-yl-butanedioate
- diethyl 2-(4-bicyclo[2.2.1]heptanyl)butanedioate
