2-[(2R)-2-methylpent-4-ynoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#C)COC1CCCCO1
Isomeric SMILES
C[C@H](CC#C)COC1CCCCO1
InChI
InChI=1S/C11H18O2/c1-3-6-10(2)9-13-11-7-4-5-8-12-11/h1,10-11H,4-9H2,2H3/t10-,11?/m1/s1
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
- 1,1,3,3-tetrakis(fluoranyl)-3a,4,7,7a-tetrahydro-2-benzofuran
- 2-methylhepta-1,6-dien-3-yl propanoate
- 2-[(3aR,6S,6aR)-2,2-dimethyl-4-oxidanylidene-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-6-yl]ethanenitrile
- [2-(hydroxymethyl)pyridin-3-yl] N,N-dimethylcarbamate
- 1,5-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-(2-trimethylsilylethynyl)oxolan-2-one
- 3-methyl-2-methylsulfanyl-7H-purin-6-one
- 1-propan-2-ylsulfonylsulfanylpropane
- methyl 3-(5-propylfuran-2-yl)propanoate
- (E)-2,2-bis(chloranyl)hex-4-enoic acid
