(6E)-6-propoxyocta-1,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=CC)CCCC=C
Isomeric SMILES
CCCO/C(=C/C)/CCCC=C
InChI
InChI=1S/C11H20O/c1-4-7-8-9-11(6-3)12-10-5-2/h4,6H,1,5,7-10H2,2-3H3/b11-6+
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
- 2-[bis(2-ethoxyethyl)amino]-3-methoxy-propanoic acid
- 2-[[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- N-[1-[[1-[[1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide; ethanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; (E)-octadec-9-enoate
- 6-azanyl-2-[1,2,3-benzoxadiazol-4-yl(nitro)amino]hexanoic acid
- sodium; octane; octyl sulfite
- calcium phosphonato phosphate dihydrate
- 2,3-dithiomorpholin-4-ylpropanoic acid
- [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; boron(1-)
- 2-(2-ethylmorpholin-2-yl)-3-morpholin-4-yl-propanoic acid
