(6E,9E)-2,6-dimethylheptadeca-2,6,9-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC=C(C)CCC=C(C)C
Isomeric SMILES
CCCCCCC/C=C/C/C=C(\C)/CCC=C(C)C
InChI
InChI=1S/C19H34/c1-5-6-7-8-9-10-11-12-13-16-19(4)17-14-15-18(2)3/h11-12,15-16H,5-10,13-14,17H2,1-4H3/b12-11+,19-16+
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
- ethyl 3-[1-(2-chloroethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
- 4-azanyl-1-[(2S,3R,5S)-4,4-bis(fluoranyl)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 3-iodanyl-1H-pyrrolo[3,2-c]pyridine
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione
- 3-(5-bromanylpyridin-2-yl)pentan-3-ol
- methyl 7-[(2-methylphenyl)amino]-7-oxidanylidene-heptanoate
- (4S,6S,12S)-12-methyl-4,6-bis(oxidanyl)-1-oxacyclododecane-2,5-dione
- ethyl 7-methoxy-4-methyl-naphthalene-2-carboxylate
- 4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 8-(4-methylpyridin-2-yl)-8-azaspiro[4.4]nonane-7,9-dione
