3-(3-deuterioprop-2-enoxy)cyclohex-2-en-1-one
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Canonical SMILES:
C=CCOC1=CC(=O)CCC1
Isomeric SMILES
[2H]C=CCOC1=CC(=O)CCC1
InChI
InChI=1S/C9H12O2/c1-2-6-11-9-5-3-4-8(10)7-9/h2,7H,1,3-6H2/i1D
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
- 5-deuteriopent-4-enylsulfanylbenzene
- N-(3-deuterioprop-2-enyl)-N-methyl-benzenesulfonamide
- (4S)-4-hexyl-2-propan-2-yl-1,3-dioxane
- (1R,4S)-4-diethoxyphosphorylphosphanylcyclopent-2-en-1-ol
- dimethyl-(3-phenylsulfanylcyclohexen-1-yl)oxy-alumane
- lithium tetrakis(tert-butylamino)alumanuide
- tetrakis(tert-butylamino)alumanuide
- (2E)-2-[bis(chloranyl)alumanyloxy-(4-methylphenyl)methylidene]-3-oxidanylidene-butanoyl chloride
- acetyloxy-[(4,4-dideuteriocyclohexyl)methyl]mercury
- (4Z)-2,2-dibutyl-3-phenyl-7,8-dihydro-3H-1,6,2-dioxagermocine

