2-(ethenoxymethyl)oxirane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1CO1.C(COCCOCCO)O
Isomeric SMILES
C=COCC1CO1.C(COCCOCCO)O
InChI
InChI=1S/C6H14O4.C5H8O2/c7-1-3-9-5-6-10-4-2-8;1-2-6-3-5-4-7-5/h7-8H,1-6H2;2,5H,1,3-4H2
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
- 4-chloranyl-3-oxidanylidene-butanoate
- 6-chloranyl-3,5-bis(oxidanylidene)hexanoic acid
- [(E)-but-2-en-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-chloranylbut-1-en-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- dimethylsilicon dibromide
- methylsilicon tribromide
- 3-(ethoxycarbonylamino)-2-oxidanyl-4-phenyl-butanoic acid
- 3-(ethylamino)-2-oxidanyl-4-phenyl-butanoic acid
- tert-butyl N-[4,4-bis(bromanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- 2-chloranyl-3-(ethoxycarbonylamino)-4-phenyl-butanoic acid
