1,1,2-tris(chloranyl)-3-ethoxy-2,3-bis(fluoranyl)cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C(C1(Cl)Cl)(F)Cl)F
Isomeric SMILES
CCOC1(C(C1(Cl)Cl)(F)Cl)F
InChI
InChI=1S/C5H5Cl3F2O/c1-2-11-5(10)3(6,7)4(5,8)9/h2H2,1H3
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
- 3-chloranyl-4-(4-fluorophenyl)-1-propan-2-yl-2H-azete
- 2,7-bis(chloranyl)quinoline-3-carbaldehyde
- cyclopentane; niobium(2+)
- 4-methoxy-1,2-dimethyl-3,5-dinitro-benzene
- 1-oxidanidylpyrido[3,2-g]quinolin-1-ium-5,10-dione
- (3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
- dimethyl 5-methylidene-2-oxidanylidene-cyclohexane-1,3-dicarboxylate
- methyl (1R,3R)-2,2-dicyano-3-phenyl-cyclopropane-1-carboxylate
- 10-methyl-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enenitrile
