(5E,7E)-4,4,8-trimethyldeca-5,7-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC=CC(C)(C)CC(=O)C)C
Isomeric SMILES
CC/C(=C/C=C/C(C)(C)CC(=O)C)/C
InChI
InChI=1S/C13H22O/c1-6-11(2)8-7-9-13(4,5)10-12(3)14/h7-9H,6,10H2,1-5H3/b9-7+,11-8+
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
- [(E)-hept-3-enyl] 2-methylpropanoate
- methyl 2-[[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]benzoate
- (E)-N-[3-(dimethylamino)propyl]octadec-9-enamide; propanoic acid
- 2,4-dimethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; naphthalene-1,7-disulfonate
- azane; (E)-4-[2-[2-hydroxyethyl(octadecanoyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid
- dibutyltin; (E)-octadec-9-enoic acid; hydrate
- (3E,7E)-deca-3,7-dien-1-ol
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]indole
- (2E)-2-(4-methylpentylidene)cyclopentan-1-one
- [(E)-2-(diethoxymethyl)oct-1-enyl]benzene
