1-(2-ethenoxyethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OCCOC=C
Isomeric SMILES
CC(O)OCCOC=C
InChI
InChI=1S/C6H12O3/c1-3-8-4-5-9-6(2)7/h3,6-7H,1,4-5H2,2H3
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
- cyclohexane-1,4-diol; ethenoxyethene
- ethenoxyethene; 2-methylpropane-1,2-diol
- 2-nonyltetracene
- cerium(3+); 2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 3-oxidanylbutan-2-yl 2-methylprop-2-enoate
- 1,2-bis(ethenoxy)ethane; 1,4-dimethylbenzene
- fluoride hydroxide
- dibutoxytin(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 1-methylpentacene
- butane-2,3-diol; ethenoxyethene
