2-prop-2-enyloxetane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCO1
Isomeric SMILES
C=CCC1CCO1
InChI
InChI=1S/C6H10O/c1-2-3-6-4-5-7-6/h2,6H,1,3-5H2
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-methyl-1-(2-methylpropoxy)butane
- 2-chloranylpropane chloride
- ethylaluminum(2+); ethyl hypobromite
- 2-methyl-3-oxidanylidene-butanoyl chloride
- dimethoxy-bis(2-methylcyclopentyl)silane
- 2-[1-(2-hydroxyphenyl)cyclopentyl]phenol
- 4-octan-4-yloxyoctane
- 4-[1-(4-hydroxyphenyl)-2-methyl-prop-1-enyl]phenol
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal; phosphoric acid
- (1E,3E)-1,4-bis(bromanyl)buta-1,3-diene
