1-ethenoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC=C
Isomeric SMILES
CC(O)OC=C
InChI
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3-5H,1H2,2H3
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
- 4-diazo-N-(4-ethoxyphenyl)-5-methyl-cyclohexa-1,5-dien-1-amine
- 7,7,9,9-tetramethyl-8-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-1,4-dioxa-8-azaspiro[4.5]decane
- 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-1-ium-1-yl)decanedioate
- 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-1-ium-1-yl)decanedioic acid
- 4-[4-(diethylamino)phenyl]imino-2-naphthalen-2-yl-pyrazol-3-one
- 2,3,3-tris(chloranyl)propyl dihydrogen phosphate
- sodium 2-[methyl-[(E)-octadec-9-enyl]amino]ethanesulfonic acid
- 1,2,5-trioxepan-3-ylmethanol
- 9-(methoxymethyl)-2,2,4,4,9-pentamethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane
- 1-ethenoxy-N,N-diethyl-ethanamine
