1-[(E)-pent-1-en-3-ynoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC=CC#CC
Isomeric SMILES
CCCCCO/C=C/C#CC
InChI
InChI=1S/C10H16O/c1-3-5-7-9-11-10-8-6-4-2/h8,10H,3,5,7,9H2,1-2H3/b10-8+
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
- (E)-3-methyl-6-trimethylsilyl-hex-3-en-5-yn-2-one
- [(E)-2-[diethynyl(methyl)silyl]ethenyl]-dimethoxy-methyl-silane
- 1-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]ethanone
- diethynyl-methyl-[(E)-2-trimethylsilylethenyl]silane
- (7S,8R)-8-bromanyl-7-ethyl-bicyclo[5.1.0]octane
- 1-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)ethanone
- N,N,5-trimethyl-2-propyl-furan-3-amine
- methyl 3-(5,6-dihydro-4H-1,2-oxazin-3-yl)-3-methoxy-2-methyl-2-oxidanyl-propanoate
- 2-(3-butyl-5-methyl-1,4-dihydropyrazol-5-yl)ethanenitrile
- 2-(3,5-dimethyl-2-propyl-4H-pyrazol-3-yl)ethanenitrile
