2-[2-(2,2-dimethoxyethoxy)ethyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC(COCCC1OCCO1)OC
Isomeric SMILES
COC(COCCC1OCCO1)OC
InChI
InChI=1S/C9H18O5/c1-10-9(11-2)7-12-4-3-8-13-5-6-14-8/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
- 1,1,3-trimethoxy-3-(1-methoxypropoxy)propane
- N,N'-bis[butyl(dimethyl)silyl]pentane-1,5-diamine
- 1,1-bis(trimethylsilyl)hexane-1,6-diamine
- ethenyl-iodanyl-dimethyl-silane
- 1,1-bis(trimethylsilyl)ethane-1,2-diamine
- N1,N1'-bis(trimethylsilyl)ethene-1,1-diamine
- N,N'-bis[dimethyl(phenyl)silyl]butane-1,4-diamine
- [2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl] ethanoate
- [2-oxidanylidene-2-(phenethylamino)-1,1-diphenyl-ethyl] ethanoate
- (1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl) ethanoate; piperazine
