(E)-3,5-bis(oxidanyl)undec-6-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(CC(C(=O)C)O)O
Isomeric SMILES
CCCC/C=C/C(CC(C(=O)C)O)O
InChI
InChI=1S/C11H20O3/c1-3-4-5-6-7-10(13)8-11(14)9(2)12/h6-7,10-11,13-14H,3-5,8H2,1-2H3/b7-6+
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-bis(bromanyl)-1,1-bis(fluoranyl)-4-methyl-pentane
- 4-(3-bromanylpropyl)-5-sulfanylidene-1H-1,2,4-triazole-3-carboxylic acid; nitrobenzene
- 1,1-bis(chloranyl)-1,3-bis(fluoranyl)-4-methyl-pentane
- 4-(3-bromanylpropyl)-5-sulfanylidene-1H-1,2,4-triazole-3-carboxylic acid
- 2,2,3,3,4,4-hexakis(bromanyl)cyclododecan-1-one
- 4-butyl-1H-1,2,4-triazole-5-thione; ethanol
- [(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]boronic acid
- 2-(4-butyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-methyl-ethanamide
- potassium 1,1,2,2-tetranitroethane
- 4-butyl-1H-1,2,4-triazole-5-thione; 2,2,2-tris(chloranyl)ethanol
