1-[4-(4-methylphenoxy)phenyl]-2,2-bis(oxidanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(O)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(O)O
InChI
InChI=1S/C15H14O4/c1-10-2-6-12(7-3-10)19-13-8-4-11(5-9-13)14(16)15(17)18/h2-9,15,17-18H,1H3
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
- (2E,6E)-1-chloranyl-3,7,11-trimethyl-dodeca-2,6-diene
- 2,2-bis(oxidanyl)-1-(4-propoxyphenyl)ethanone
- 2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene-2-carbaldehyde
- 2-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- (1R,2S,4S)-4-[2,6-bis(azanyl)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol
- 3-(2-aminophenyl)sulfanyl-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
- 1-(4-octoxyphenyl)-2,2-bis(oxidanyl)ethanone
- 1-(4-heptylphenyl)-2,2-bis(oxidanyl)ethanone
- 1-(4-cyclohexylphenyl)-2,2-bis(oxidanyl)ethanone
- 1-[4-(4-chlorophenyl)phenyl]-2,2-bis(oxidanyl)ethanone
