(3Z,6Z,9Z)-1,1-diethoxydodeca-3,6,9-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCC(OCC)OCC
Isomeric SMILES
CC/C=C\C/C=C\C/C=C\CC(OCC)OCC
InChI
InChI=1S/C16H28O2/c1-4-7-8-9-10-11-12-13-14-15-16(17-5-2)18-6-3/h7-8,10-11,13-14,16H,4-6,9,12,15H2,1-3H3/b8-7-,11-10-,14-13-
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
- O-cyclohexyl phenylsulfanylmethanethioate
- (1R,2R)-N,N'-dimethyl-1,2-dithiophen-2-yl-ethane-1,2-diamine
- methyl (E)-3-[5-(chloromethyl)-3,4-dimethyl-1H-pyrrol-2-yl]-2-cyano-prop-2-enoate
- boron; 4-[3-cyanopropyl(diethylamino)phosphanyl]butanenitrile
- 4-[3-cyanopropyl(diethylamino)phosphanyl]butanenitrile
- [(1S,2R)-2-(2-azidoethyl)cyclohexyl]-diethoxy-borane
- methyl 4-(4-methoxyphenyl)-4-nitro-butanoate
- 2-(3-nitrophenyl)-2-phenylazanyl-ethanenitrile
- 4-heptyl-5-(trifluoromethyl)-2H-1,3-oxazol-5-ol
- (E)-3-azanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
