2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COCCOCCOCCO
Isomeric SMILES
C1C(O1)COCCOCCOCCO
InChI
InChI=1S/C9H18O5/c10-1-2-11-3-4-12-5-6-13-7-9-8-14-9/h9-10H,1-8H2
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
- 1,4,7-trioxecan-9-ol
- S-(2-benzamido-5-methyl-phenyl) N,N-dimethylcarbamothioate
- S-[phenyl(phenylcarbonyl)amino] N,N-dimethylcarbamothioate
- S-(4-aminophenyl) N,N-dimethylcarbamothioate
- S-[2-(dimethylcarbamoylamino)-5-methyl-phenyl] benzenecarbothioate
- S-(2-azanyl-5-methyl-phenyl) benzenecarbothioate
- N-(4-methyl-2-sulfanyl-phenyl)benzamide
- N'-(2-azanylethyl)-N'-butyl-ethane-1,2-diamine
- 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-butyl-urea
- [(1S,2S,3R,4R)-3-acetyloxy-2-bicyclo[2.2.1]hept-5-enyl] ethanoate
