(4E)-4,6,8-trimethylnona-4,8-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=CC(C)CC(=C)C)C
Isomeric SMILES
CCC(=O)/C(=C/C(C)CC(=C)C)/C
InChI
InChI=1S/C12H20O/c1-6-12(13)11(5)8-10(4)7-9(2)3/h8,10H,2,6-7H2,1,3-5H3/b11-8+
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
- N'-pentan-3-yl-N-pyridin-3-yl-methanediimine
- (3Z)-3-ethylocta-3,7-dien-2-ol
- methyl N-cyano-N'-(2-methylbutan-2-yl)carbamimidothioate
- (4E)-4-methylnona-4,8-dien-3-one
- 1-cyano-1-(2-methylpentan-2-yl)-2-pyridin-3-yl-guanidine
- 4-ethyl-4,6-dimethyl-heptan-3-ol
- 1-cyano-1-heptyl-2-pyridin-3-yl-guanidine
- (E)-3-[(E)-prop-1-enyl]-3-propyl-hept-5-en-2-one
- 1-cyano-1-(4-methylpentan-2-yl)-2-pyridin-3-yl-guanidine
- 3-ethyl-5-methyl-3-propyl-hexan-2-ol
