1-[2,4,6-tris(oxidanyl)phenyl]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1=C(C=C(C=C1O)O)O
Isomeric SMILES
CCCC(=O)CC1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C11H14O4/c1-2-3-7(12)4-9-10(14)5-8(13)6-11(9)15/h5-6,13-15H,2-4H2,1H3
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
- 1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one
- 1-[4-methoxy-2,6-bis(oxidanyl)phenyl]butan-1-one
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]ethanol
- (4-methylphenyl)sulfanylcarbothioyl N,N-diphenylcarbamodithioate
- 2-(2,2-diphenylethanoylamino)butanedioic acid
- 3-[bis(fluoranyl)methyl]-2,3-dihydro-1H-cyclopenta[b]naphthalene
- 3-[bis(fluoranyl)methyl]-2,3-dihydro-1H-cyclopenta[a]naphthalene
- ethyl 1-(diphenylmethyl)azetidine-2-carboxylate
- 3,5-dipentyl-1H-pyrazol-4-amine
- 3-methyl-1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one
