2-[2-(oxiran-2-yl)propan-2-yloxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CO1)OC2CCCCO2
Isomeric SMILES
CC(C)(C1CO1)OC2CCCCO2
InChI
InChI=1S/C10H18O3/c1-10(2,8-7-12-8)13-9-5-3-4-6-11-9/h8-9H,3-7H2,1-2H3
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
- 17-(1-bromanylpropan-2-yl)-1,3-bis(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene
- lithium piperazine-1-carbaldehyde
- (4Z)-7a-methyl-4-[(2E)-2-(2-methylidenecyclohexylidene)ethylidene]-1-[6-methyl-3-(phenylsulfonyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene
- [1,8-bis(diphosphonomethylamino)-1,8,8-triphosphono-octyl]phosphonic acid
- ethanamine bromate
- chromium(2+); methane; nickel(2+)
- 11-isocyanatoundecanoic acid
- 3-isocyanatopropanoic acid
- 4-isocyanatobutanoic acid
- 4-isocyanatocyclohexane-1-carboxylic acid
