2-chloranyl-2-ethenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CO1)Cl
Isomeric SMILES
C=CC1(CO1)Cl
InChI
InChI=1S/C4H5ClO/c1-2-4(5)3-6-4/h2H,1,3H2
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-ethyl-3-methyl-oxetane; N-methylmethanamide
- 3-dodecyl-3-methyl-oxetane
- 3-(bromomethyl)-3-dodecyl-oxetane
- oxiran-2-ylmethanol; titanium
- 3-ethyl-3-octadecyl-oxetane
- 2-[1,2,2-tris(chloranyl)ethoxymethyl]oxirane
- 2-[(3-methyloxetan-3-yl)methoxy]propanenitrile
- 2-[3-(2-azanyl-2-oxidanylidene-ethyl)oxetan-3-yl]ethanamide
- 3-(dodecoxymethyl)-3-ethyl-oxetane
- tris[(3-methyloxetan-2-yl)methyl] phosphite
