2-(3-deuteriooxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)O
Isomeric SMILES
[2H]OC1=CC=CC(=C1)C2=CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C15H10O3/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-9,16H/i/hD
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
- [(2R,3S,5R)-5-[3,5-bis(oxidanylidene)-6-(trifluoromethyl)-1,2,4-triazin-2-yl]-3-(4-nitrophenyl)carbonyloxy-oxolan-2-yl]methyl 4-nitrobenzoate
- 2-(4-deuteriooxyphenyl)chromen-4-one
- 3-(pyridin-3-ylmethyl)-3H-indole
- [(2R,3S,5R)-5-[6-bromanyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-3-(4-nitrophenyl)carbonyloxy-oxolan-2-yl]methyl 4-nitrobenzoate
- [3-(1H-indol-3-ylmethyl)piperidin-1-yl]-phenyl-methanone
- 2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-(trifluoromethyl)-1,2,4-triazine-3,5-dione
- methyl 3-(1H-indol-3-ylmethyl)piperidine-1-carboxylate
- 6-bromanyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,2,4-triazine-3,5-dione
- 1H-indol-3-yl-[1-(phenylcarbonyl)piperidin-4-yl]methanone
- 7-chloranyl-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2,4]benzothiadiazine 5,5-dioxide
