2-methoxy-1-prop-2-enoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC=C)OC
Isomeric SMILES
CCC(COCC=C)OC
InChI
InChI=1S/C8H16O2/c1-4-6-10-7-8(5-2)9-3/h4,8H,1,5-7H2,2-3H3
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-methoxy-1-(2-methoxyethoxy)butane
- 4-azanidylidene-3-cyano-1,1-diisocyano-buta-1,3-diene-2-thiolate
- 2-(azanylidenemethylidene)-4,4-diisocyano-3-sulfanyl-but-3-enenitrile
- [2-cyano-2-[2-(2-ethenoxyethoxy)ethylsulfonyl]ethenylidene]azanide
- 2-[3-(2-azanylidene-1-isocyano-ethenyl)sulfonyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]sulfonyl-2-isocyano-ethenimine
- 3-azanylidene-2-[2-(2-ethenoxyethoxy)ethylsulfonyl]prop-2-enenitrile
- 2-[4-(5-cyanohexan-3-yl)phenyl]sulfanylperoxypropanedinitrile
- [2-cyano-2-[2,4-dinitro-6-(trifluoromethyl)phenyl]ethenylidene]azanide
- 2-(4-azanylidene-3-isocyano-2-oxidanylidene-butanoyl)propanedinitrile
- 3-azanylidene-2-[2,4-dinitro-6-(trifluoromethyl)phenyl]prop-2-enenitrile
