2-[8-(oxiran-2-yl)octa-3,6-diynoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC#CCC#CCC2CO2
Isomeric SMILES
C1CCOC(C1)OCCC#CCC#CCC2CO2
InChI
InChI=1S/C15H20O3/c1(3-5-9-14-13-18-14)2-4-7-11-16-15-10-6-8-12-17-15/h14-15H,1,6-13H2
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
- 4-fluoranyl-2-(4-methylphenyl)-1,3-benzothiazole
- (3aR,7aS)-7-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole
- 4-but-3-enyl-4-methyl-5-methylidene-3-phenyl-1,3-oxazolidin-2-one
- methyl 1-(3-methylbut-3-enyl)indole-3-carboxylate
- methyl (1R,2S)-1-cyano-2-phenyl-cyclohexane-1-carboxylate
- 2-ethyl-3-methyl-7-prop-2-enoxy-isoquinolin-1-one
- N-[methoxy-(3-methoxyphenyl)methyl]aniline
- 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- [(2R)-2-methyl-4-oxidanylidene-6-phenyl-hexyl] ethanoate
- 5-(3-methylphenyl)-3-piperidin-2-yl-1,2,4-oxadiazole
