2,3,6-trimethyl-4-(trideuteriomethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C=O)C)C)OC
Isomeric SMILES
[2H]C([2H])([2H])OC1=C(C(=C(C(=C1)C)C=O)C)C
InChI
InChI=1S/C11H14O2/c1-7-5-11(13-4)9(3)8(2)10(7)6-12/h5-6H,1-4H3/i4D3
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
- 1,2,5-trimethyl-3-(trideuteriomethoxy)benzene
- [2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methanol
- 2-(bromomethyl)-1,3,4-trimethyl-5-(trideuteriomethoxy)benzene
- bromanyl-triphenyl-[[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methyl]-$l^{5}-phosphane
- 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-5-[5-[[3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]-methyl-amino]-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol
- [(3S,5S,6R)-6-[[(6R,7S,8aS)-7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [6-[[7-acetamido-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- methyl 2-methoxycarbonyloxytetradecanoate
- 9-(trideuteriomethyl)-7H-purin-9-ium-6-amine
- 2-(methylamino)-1-(4-phenylmethoxyphenyl)ethanol
