6,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CC(=C2C(=O)C1)O)O
Isomeric SMILES
C1CC2=CC(=CC(=C2C(=O)C1)O)O
InChI
InChI=1S/C10H10O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h4-5,11,13H,1-3H2
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
- 4,5-diphenyl-1H-pyrrole-2,3-dicarboxylic acid
- 2,3-diphenyl-5-(trifluoromethylsulfanyl)-1H-pyrrole
- 2,3-bis(4-methoxyphenyl)-5-(trifluoromethylsulfanyl)-1H-pyrrole
- N-(6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide
- 2,3-bis(4-fluorophenyl)-5-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]-1H-pyrrole
- 2,3-bis(4-fluorophenyl)-5-(trifluoromethylsulfanyl)-1H-pyrrole
- 5-(3-chloranyl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one
- 3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-azabicyclo[3.2.2]nonane
- 4-(3-azabicyclo[3.2.2]nonan-3-yl)-6-chloranyl-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 6-(3-azabicyclo[3.2.2]nonan-3-yl)-N2,N4-bis(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
