5-[bis(fluoranyl)methyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)C(=O)N)C(F)F
Isomeric SMILES
C1=C(OC(=C1)C(=O)N)C(F)F
InChI
InChI=1S/C6H5F2NO2/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2,5H,(H2,9,10)
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-[2,2-dimethylpropyl-[(diphenylmethyl)carbamoyl]carbamoyl]pentadecanoic acid
- N-bis(azanyl)phosphoryl-2-methyl-thiophene-3-carboxamide
- 3-[2,2-dimethylpropyl-[(diphenylmethyl)carbamoyl]carbamoyl]tridecanoic acid
- 2-(3-fluoranylphenoxy)ethanamide
- 2-decyl-N-phenylmethoxy-butanediamide
- 3-cyanothiophene-2-carboxamide
- 3-[2,2-dimethylpropyl-[(diphenylmethyl)carbamoyl]carbamoyl]-7-phenylmethoxy-heptanoic acid
- 2,5-bis(chloranyl)-4-methyl-thiophene-3-carboxylate
- N-bis(azanyl)phosphoryl-2-(4-fluorophenyl)ethanethioamide
- N-bis(azanyl)phosphoryl-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethanethioamide
