1-[2,4,6-tris(oxidanyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C=C(C=C1O)O)O
Isomeric SMILES
CCCC(=O)C1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C10H12O4/c1-2-3-7(12)10-8(13)4-6(11)5-9(10)14/h4-5,11,13-14H,2-3H2,1H3
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
- 5-oxidanylidene-N,2,2-triphenyl-oxolane-3-carboxamide
- 2-[oxidanyl(diphenyl)methyl]-N,N'-diphenyl-butanediamide
- 4,4,4-triphenylbutanoic acid
- 4-(4-chlorophenyl)-3-(dimethylamino)-6-phenyl-1H-pyridin-2-one
- 3-(dimethylamino)-4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-one
- 3-(dimethylamino)-4,6-diphenyl-1H-pyridin-2-one
- 2,5-dimethyl-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
- 2,5-dimethyl-3,6-bis(pentadecylamino)cyclohexa-2,5-diene-1,4-dione
- (5-anthracen-9-yl-4-nitro-pent-4-enyl) ethanoate
- 5-iodanyl-1-(oxolan-2-yl)pyrimidine-2,4-dione
