2-(propa-1,2-dienoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COCC1CO1
Isomeric SMILES
C=C=COCC1CO1
InChI
InChI=1S/C6H8O2/c1-2-3-7-4-6-5-8-6/h3,6H,1,4-5H2
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
- 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione
- methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxy-silicon
- 3,3-dimethyl-2-methylidene-butanoate; 2-methylidenebutanoate
- 9-ethyl-2-iodanyl-anthracene
- 1-ethyl-2-iodanyl-naphthalene
- N-prop-2-enylperoxypropan-1-amine
- disodium; azane; sulfonatooxy sulfate
- 2-methylprop-2-enoic acid; propan-2-ol
- 1-[2-(dimethylamino)azetidin-1-yl]-2-methyl-prop-2-en-1-one
- pentadecyl prop-2-enoate; tetradecyl prop-2-enoate
