2-[bis(fluoranyl)methyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)N)C(F)F
Isomeric SMILES
C1=CSC(=C1C(=O)N)C(F)F
InChI
InChI=1S/C6H5F2NOS/c7-5(8)4-3(6(9)10)1-2-11-4/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
- N-bis(azanyl)phosphoryl-4-nitro-benzamide
- 5-ethanoylthiophene-2-carboxamide
- 2-(1,2-benzoxazol-3-yl)-N-bis(azanyl)phosphoryl-ethanamide
- 2-(2,3,5-trimethylphenoxy)ethanamide
- N-bis(azanyl)phosphoryl-2-(3-fluoranylphenoxy)ethanamide
- N-bis(azanyl)phosphoryl-5-bromanyl-furan-3-carboxamide
- N-bis(azanyl)phosphoryl-2-(4-methoxyphenoxy)ethanamide
- 2-chloranyl-5-methyl-thiophene-3-carboxylic acid
- N-bis(azanyl)phosphoryl-5-chloranyl-2-methyl-furan-3-carboxamide
- 4-chloranyl-5-methyl-thiophene-2-carboxylic acid
