2-[6-(3-methylbut-2-enoxy)hexoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOCCCCCCOC1CCCCO1)C
Isomeric SMILES
CC(=CCOCCCCCCOC1CCCCO1)C
InChI
InChI=1S/C16H30O3/c1-15(2)10-14-17-11-6-3-4-7-12-18-16-9-5-8-13-19-16/h10,16H,3-9,11-14H2,1-2H3
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
- (1S,6R)-7-(2-chloroethyloxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane
- (2R,4R)-2-[(2R)-piperidin-2-yl]-4-[(2S)-piperidin-2-yl]pentane-1,5-diol
- oxidanylidenetin; prop-2-enoic acid
- methyl (Z)-3-bromanylundec-2-enoate
- (4R)-4-ethyl-2-[2-[(4R)-4-ethyl-4,5-dihydro-1,3-thiazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-thiazole
- 8-chloranyl-4-imidazol-1-yl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 1-(2-azanylpropanoylamino)-3-[(3-chlorophenyl)methyl]urea
- 5-bromanylpent-4-ynoxy-tert-butyl-dimethyl-silane
- 6-chloranyl-3-oxidanylidene-N-propyl-1,2-benzothiazole-2-carboxamide
- sodium (1R,3S)-3-azido-1-phenyl-butane-1-sulfonate
