1,1,1-triethoxy-5-prop-2-enoxy-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCOCC=C)(OCC)OCC
Isomeric SMILES
CCOC(CCCCOCC=C)(OCC)OCC
InChI
InChI=1S/C14H28O4/c1-5-12-15-13-10-9-11-14(16-6-2,17-7-3)18-8-4/h5H,1,6-13H2,2-4H3
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
- methyl 3-pentyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- (2S,3R)-2,6-dimethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-3-ol
- 2-dec-9-enylbenzoic acid
- (E)-4-phenylsulfanyl-2-thiophen-2-yl-but-2-enal
- 2-cyclopentylideneethyl 2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoate
- 2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-oxazole
- bis(chloranyl)-dicyclohexyl-silane
- dimethyl 2-[phenyl(propan-2-yl)amino]propanedioate
- N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]ethanamide
- 1,3-dimethyl-1,3,2$l^{2}-diazaborolidine; trimethyltin
