1-[3-heptyl-2,4,6-tris(oxidanyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=C(C(=C1O)C(=O)C)O)O
Isomeric SMILES
CCCCCCCC1=C(C=C(C(=C1O)C(=O)C)O)O
InChI
InChI=1S/C15H22O4/c1-3-4-5-6-7-8-11-12(17)9-13(18)14(10(2)16)15(11)19/h9,17-19H,3-8H2,1-2H3
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-nonyl-2,4,6-tris(oxidanyl)phenyl]ethanone
- 1-[2,4,6-tris(oxidanyl)-3-undecyl-phenyl]ethanone
- 2-(3-ethoxycarbonyl-1,4-dimethyl-pyrrol-2-yl)ethanoic acid
- (E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 2-azanyl-6-oxidanyl-benzoic acid
- 5-azanyl-2,3-dihydro-1H-indolizin-7-one
- 4-azanyl-6,7,8,9-tetrahydroquinolizin-2-one
- 4-azanyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one
- 5-azanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-7-one
- 4-(dimethylamino)-6,7,8,9-tetrahydroquinolizin-2-one
