4,4,6,6-tetramethylnona-1,8-dien-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=C)C(=O)C(C)(C)CC=C
Isomeric SMILES
CC(C)(CC=C)C(=O)C(C)(C)CC=C
InChI
InChI=1S/C13H22O/c1-7-9-12(3,4)11(14)13(5,6)10-8-2/h7-8H,1-2,9-10H2,3-6H3
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
- 1,1-dimethyl-5-oxaspiro[5.6]dodec-3-ene
- (E)-3-chloranyl-4-oxidanylidene-4-phenyl-but-2-enal
- 2-methylselanylethynylbenzene
- methyl 4-(cyanomethyl)-5-methoxy-furan-2-carboxylate
- (2R)-1-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid
- (NE)-N-[2-(methoxymethoxy)-1-phenyl-ethylidene]hydroxylamine
- (5E)-5-[2,6-bis(oxidanylidene)piperidin-3-ylidene]pentanal
- ethyl 2-(1-cyanocyclohexyl)ethanoate
- 4-[(2-methoxyphenyl)amino]butan-1-ol
- 1-hex-5-ynyl-5-methoxy-pyrrolidin-2-one
