3-prop-2-enyloxetane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1COC1
Isomeric SMILES
C=CCC1COC1
InChI
InChI=1S/C6H10O/c1-2-3-6-4-7-5-6/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
- 2-but-3-enyl-2-methoxy-oxetane
- 1-tert-butyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2-ethyl-3,3-bis(phenoxymethyl)-4-prop-2-enyl-oxetane
- [4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl] 4-methylbenzenesulfonate
- 2-(methoxymethyl)-3-propyl-oxetane
- 2-chloranyl-2-methyl-oxetane
- 2-(chloromethyl)-2-methyl-1,4-diphenyl-piperazine
- trimethyl(oxetan-3-yloxy)silane
- 2,2,2-tris(fluoranyl)-N-[(2-methyl-1,4-diphenyl-piperazin-2-yl)methyl]ethanamide
- 2-[4-(chloromethyl)oxetan-2-yl]ethanenitrile
