ethyl 3-cyano-2,4,5,6-tetrakis(fluoranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(C(=C1F)C#N)F)F)F
Isomeric SMILES
CCOC(=O)C1=C(C(=C(C(=C1F)C#N)F)F)F
InChI
InChI=1S/C10H5F4NO2/c1-2-17-10(16)5-6(11)4(3-15)7(12)9(14)8(5)13/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-methylhexane-1,5-diol
- 3-(aminomethyl)-2,4,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- dipotassium tetrakis(oxidanylidene)ruthenium
- 4-(trichloromethyl)benzamide
- 4-[[2-[[1-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-5-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 3-cyano-2,4,5,6-tetrakis(fluoranyl)benzoic acid
- 4-(aminomethyl)-2,3,5,6-tetrakis(chloranyl)benzenecarbonitrile
- 2,4-dimethylpentan-3-yloxyboron
- 2-(2-methylphenyl)carbonylbenzenecarbonitrile
- 2-cyclohexylhexanedioate
