2-undec-10-ynyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCCCCCC1OCCO1
Isomeric SMILES
C#CCCCCCCCCCC1OCCO1
InChI
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h1,14H,3-13H2
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
- pentadec-5-yn-4-ol
- tert-butyl-dimethyl-(2-methylcyclohexa-1,5-dien-1-yl)oxy-silane
- 5-methylidenepentadecane
- 6-chloranyl-2,2-dimethyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- ethyl (E)-3-(2-chloranyl-4-methyl-phenyl)prop-2-enoate
- (3S,4R,5S)-4-bromanyl-5-(methoxymethyl)-3-oxidanyl-oxolan-2-one
- 2,6-dimethylheptanedioyl dichloride
- bis(azanyl)methylideneazanium; N-(1,2,3,4-tetrazol-5-ylideneamino)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 4,7-dimethoxy-2-oxidanyl-1,4-benzoxazin-3-one
- 1H-benzo[g]quinoline-4,5,10-trione
