1-[2,4,6-tris(oxidanyl)phenyl]pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=C(C=C(C=C1O)O)O
Isomeric SMILES
CCCCC(=O)C1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C11H14O4/c1-2-3-4-8(13)11-9(14)5-7(12)6-10(11)15/h5-6,12,14-15H,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-ethyl-5-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2E)-penta-2,4-dienoate
- methyl (2E)-2-(7-bicyclo[4.2.0]octanylidene)pent-4-enoate
- 2-methyl-3-oxidanylidene-3-phenylsulfanyl-propanoic acid
- (3-prop-2-enylcyclohex-2-en-1-yl) pent-4-enoate
- (6R)-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadec-14-ene
- tert-butyl 2-[(R)-tert-butylsulfinyl]ethanoate
- hepta-1,2-dienylsulfinylbenzene
- (1S,5S,6R)-6-methyl-5-(2-oxidanylpropan-2-yl)bicyclo[4.2.0]octane-3,8-dione
- 1-[(S)-hex-1-ynylsulfinyl]-4-methyl-benzene
