4-ethoxy-2-propan-2-yloxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C=O)OC(C)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)C=O)OC(C)C
InChI
InChI=1S/C12H16O3/c1-4-14-11-6-5-10(8-13)12(7-11)15-9(2)3/h5-9H,4H2,1-3H3
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
- 4-ethoxy-5-methoxy-2-propan-2-yloxy-benzaldehyde
- 2-heptyl-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- 2-(2-ethylbutyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- 1-[2,3-bis(chloranyl)phenoxy]-2,3,4,5-tetrakis(chloranyl)-6-methoxy-benzene
- 1-[bis(chloranyl)methoxy]dibenzofuran
- 1,2,3,4-tetrakis(chloranyl)-5-methoxy-6-phenoxy-benzene
- 1-phenoxy-2-(trichloromethyloxy)benzene
- 5-propan-2-yloxy-1,3-benzodioxole
- 1-tert-butyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- (3-propyloxetan-3-yl)methanol
