5,7,7-trideuteriocyclopenta[c]pyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC(=O)OC=C21
Isomeric SMILES
[2H]C1=CC(C2=COC(=O)C=C12)([2H])[2H]
InChI
InChI=1S/C8H6O2/c9-8-4-6-2-1-3-7(6)5-10-8/h1-2,4-5H,3H2/i2D,3D2
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
- methyl 1-aminocarbonylcyclopropane-1-carboxylate
- dimethyl 3,6-dihydro-2H-pyridine-1,5-dicarboxylate
- 8-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 5,6,7-tris(fluoranyl)-3,4-dihydro-1H-naphthalen-2-one
- (3S)-3-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[6-[5-[(3aS,4S,6aR)-3a,6a-dimethyl-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-oxidanylidene-hexyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid
- 1-(2-hydroxyethyloxymethyl)-6-methyl-pyrimidine-2,4-dione
- 9-methyl-[1,2,3]thiadiazolo[4,5-b]quinoline
- 4-chloranyl-6-(diethylamino)pyran-2-one
- (4,4-dimethoxycyclohexyl) ethanoate
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
