2,4,5,6-tetradeuteriopyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=O
Isomeric SMILES
[2H]C1=C(C(=C(N=C1[2H])[2H])C=O)[2H]
InChI
InChI=1S/C6H5NO/c8-5-6-2-1-3-7-4-6/h1-5H/i1D,2D,3D,4D
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
- azanium 4-oxidanyl-4-pyridin-3-yl-butanoate
- (2R,3R,5R)-2-(hydroxymethyl)-5-[6-(pyridin-2-ylmethylsulfanyl)purin-9-yl]oxolane-3,4-diol
- 5-(4-chlorophenyl)-6-(2,2,2-trideuterioethyl)pyrimidine-2,4-diamine
- 1,2,3-trideuterio-4,5,6-trideuteriooxy-benzene
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-2,2,3,3,5,5,6,6-octadeuterio-piperazin-1-yl)ethoxy]ethanol
- N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-bis(1,1,2,2,2-pentadeuterioethyl)pentane-1,4-diamine
- (3S)-2-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[1-oxidanidyl-6-(trideuteriomethoxy)quinolin-1-ium-4-yl]methanol
- (R)-[(2S,5R)-5-ethenyl-1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-2-yl]-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
- 2-[[3-methyl-4-[3-(trideuteriomethoxy)propoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
