4-methyl-2,5-bis(trideuteriomethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)OC)C=O)OC
Isomeric SMILES
[2H]C([2H])([2H])OC1=CC(=C(C=C1C=O)OC([2H])([2H])[2H])C
InChI
InChI=1S/C10H12O3/c1-7-4-10(13-3)8(6-11)5-9(7)12-2/h4-6H,1-3H3/i2D3,3D3
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
- 1-methyl-4-[(E)-2-nitroprop-1-enyl]-2,5-bis(trideuteriomethoxy)benzene
- 1-[4-methyl-2,5-bis(trideuteriomethoxy)phenyl]propan-2-amine
- (E)-1-(4-heptylphenyl)but-2-en-1-one
- 1-(4-heptylphenyl)-2-methyl-prop-2-en-1-one
- 1-(4-heptylphenyl)-3-methyl-but-2-en-1-one
- (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-one
- (E)-1-(4-heptylphenyl)-3-phenyl-prop-2-en-1-one
- (E)-1-(4-heptylphenyl)but-2-en-1-ol
- 1-(4-heptylphenyl)-2-methyl-prop-2-en-1-ol
- 1-(4-heptylphenyl)-3-methyl-but-2-en-1-ol
