ethenyl 2-chloranylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)OC=C)Cl
Isomeric SMILES
C=CC(C(=O)OC=C)Cl
InChI
InChI=1S/C6H7ClO2/c1-3-5(7)6(8)9-4-2/h3-5H,1-2H2
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
- dimethylamino 2-[2-chloranyl-4-fluoranyl-5-[5-methyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]ethanoate
- tert-butyl 2-bromanyl-3,3-dimethyl-butanoate
- prop-2-enyl 2-bromanylpent-4-enoate
- hexyl 2-bromanyloctanoate
- diethylamino 2-[2-chloranyl-4-fluoranyl-5-[5-methyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]ethanoate
- 1-(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)-3-[2-[3,3,3-tris(fluoranyl)propyl]phenyl]sulfonyl-urea
- propyl 2-bromanylpentanoate
- tris[2-(4-chloranylphenoxy)phenyl] phosphate
- tris(2-phenoxyphenyl) phosphate
- dimethyl(propyl)azanium; 4-methylbenzenesulfonate
