tridecane-2,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCCC(=O)C
Isomeric SMILES
CC(=O)CCCCCCCCCC(=O)C
InChI
InChI=1S/C13H24O2/c1-12(14)10-8-6-4-3-5-7-9-11-13(2)15/h3-11H2,1-2H3
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
- azanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; 1,3,5-triazin-1-ium-2,4,6-triamine
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dicyclohexylazanium
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dodecylazanium
- 3-triethoxysilylpropanethioamide
- sodium ethane carbonate
- methyl (E)-18-chloranyloctadec-9-enoate
- (E)-docos-11-ene-3,20-dione
- 2-[(E)-4-(2-oxidanidylphenyl)but-2-enyl]phenolate
- 2-[(E)-4-(2-hydroxyphenyl)but-2-enyl]phenol
- 1-methoxy-2-[(E)-pent-2-enyl]benzene
