1,1-bis(oxidanyl)dodec-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C=C(O)O
Isomeric SMILES
CCCCCCCCCC(=O)C=C(O)O
InChI
InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h10,14-15H,2-9H2,1H3
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
- 2,3,4,5-tetrakis(hydroxymethyl)cyclopentan-1-ol
- dibenzofuran-1-carboxylic acid
- [[diphosphonomethyl(2-hydroxyethyl)amino]-phosphono-methyl]phosphonic acid
- 1,1,1,2,2-pentakis(chloranyl)butane
- 1,3-bis(chloranyl)-6-oxidanyl-1,3,5-triazinane-2,4-dione
- calcium phenoxide
- 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile
- N2-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 9-decyl-4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- tris(fluoranyl)germanium
