5-[bis(fluoranyl)methyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C(=O)N)C(F)F
Isomeric SMILES
C1=C(SC=C1C(=O)N)C(F)F
InChI
InChI=1S/C6H5F2NOS/c7-5(8)4-1-3(2-11-4)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
- 2-methylquinoline-3,4,5,6-tetracarbonitrile
- N-bis(azanyl)phosphoryl-3-cyano-thiophene-2-carboxamide
- 1,2-bis(azanylidene)quinolin-1-ium-7,8-dicarbonitrile
- N-bis(azanyl)phosphoryl-5-chloranyl-4-methyl-thiophene-3-carboxamide
- lithium 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- N-bis(azanyl)phosphoryl-5-[bis(fluoranyl)methyl]thiophene-3-carboxamide
- 2-(1,3-dithiol-2-ylidene)-4,5-bis(prop-2-enyl)-1,3-dithiole
- N-bis(azanyl)phosphoryl-5-chloranyl-2-methyl-thiophene-3-carboxamide
- 3-prop-2-enylcyclohexane-1,2-dione
- N-bis(azanyl)phosphoryl-2-thiophen-3-yl-ethanamide
