3-ethenoxypropane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCC(O)O
Isomeric SMILES
C=COCCC(O)O
InChI
InChI=1S/C5H10O3/c1-2-8-4-3-5(6)7/h2,5-7H,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
- 2,4-bis(azanyl)-6-methyl-cyclohexane-1,3,5-trithione
- 2,6-bis(azanyl)-3-ethyl-5-methyl-thiobenzaldehyde
- 4,6-bis(azanyl)-5-ethyl-2-methyl-cyclohex-4-ene-1,3-dithione
- 2,4-bis(azanyl)-5-ethyl-3-methyl-thiobenzaldehyde
- 2,4-bis(azanyl)-3-ethyl-5-methyl-thiobenzaldehyde
- 2,4-bis(azanyl)-5-ethyl-6-methyl-cyclohex-4-ene-1,3-dithione
- 4-[2-[2-[2-(3,4-dicarboxyphenoxy)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]phthalic acid
- 4-bromanylbutyl-ethenyl-dimethyl-silane
- 4-bromanylbutyl-ethoxy-dimethyl-silane
- 4-(4-sulfanylphenoxy)benzoic acid
