1-chloranyl-4-ethoxy-2,3,3-tris(fluoranyl)cyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(=C(C1(F)F)F)Cl
Isomeric SMILES
CCOC1C(=C(C1(F)F)F)Cl
InChI
InChI=1S/C6H6ClF3O/c1-2-11-5-3(7)4(8)6(5,9)10/h5H,2H2,1H3
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
- 1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbonitrile
- 3,4-bis(4-methylpentan-2-yloxy)cyclobut-3-ene-1,2-dione
- dimethyl-[[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]azanium
- 2,2,3,3-tetraethoxycyclobutan-1-one
- [3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methanol
- 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-dione
- 3-butoxy-4-(2-methoxyethoxy)cyclobut-3-ene-1,2-dione
- 2,2,2-tris(chloranyl)-N-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
- 1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde
