1-(dioxidanyl)-1,2-dihydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(C=CC2=C1)O)OO
Isomeric SMILES
C1=CC=C2C(C(C=CC2=C1)O)OO
InChI
InChI=1S/C10H10O3/c11-9-6-5-7-3-1-2-4-8(7)10(9)13-12/h1-6,9-12H
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-(dioxidanyl)-4H-naphthalen-1-one
- 5,12-diphenyl-6,11-bis[4-(4-phenylphenyl)phenyl]tetracene
- 5,12-diphenyl-6,11-bis(4-phenylphenyl)tetracene
- 5,12-diphenyl-6,11-bis[(E)-2-phenylethenyl]tetracene
- 5,6,11,12-tetrakis(4-phenylphenyl)tetracene
- 4-(dioxidanyl)-1,4-dihydronaphthalen-1-ol
- 1-(dioxidanyl)-1H-naphthalen-2-one
- 2,2,2-tris(4-heptadecyl-1,2-dioxetan-3-yl)ethanol
- methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]cyclohexa-1,3-diene-1-sulfinate
- methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfinate
