1-[1-[2-[(E)-prop-1-enoxy]ethoxy]propoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CC)OCCOC=CC
Isomeric SMILES
CCCCOC(CC)OCCO/C=C/C
InChI
InChI=1S/C12H24O3/c1-4-7-9-14-12(6-3)15-11-10-13-8-5-2/h5,8,12H,4,6-7,9-11H2,1-3H3/b8-5+
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-butoxy-2-ethyl-1,3-dioxane
- 1-butoxyhexoxybenzene
- (E)-1-butoxyhex-1-ene
- 2,5-diethyl-5-[[(E)-prop-1-enoxy]methyl]-1,3-dioxane
- 4-pyrrolidin-1-ylbutan-2-one
- (1S,2R,3R,4R,5R)-3-methoxy-2,4-dimethyl-6,9-dioxabicyclo[3.3.1]nonan-7-one
- methyl 2-[(2S,3R,4R,5R,6R)-4,6-dimethoxy-3,5-dimethyl-oxan-2-yl]ethanoate
- (2S,3S,4R,5R,6R)-2-ethenyl-4,6-dimethoxy-3,5-dimethyl-oxane
- 5-[3-methoxy-4-(2-methylphenyl)phenyl]carbonyl-N-[(2-methylphenyl)methyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 5-[3-methoxy-4-(2-methylphenyl)phenyl]carbonyl-N-[[3-(trifluoromethyl)phenyl]methyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
