3-cyano-2,4,5-tris(fluoranyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)C#N)F)C(=O)N
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)C#N)F)C(=O)N
InChI
InChI=1S/C8H3F3N2O/c9-5-1-3(8(13)14)6(10)4(2-12)7(5)11/h1H,(H2,13,14)
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
- 4-chloranyl-2,5-bis(fluoranyl)benzene-1,3-dicarbonitrile
- 4-oxidanylidene-2,3-dihydro-1H-quinoline-3-carboxylate
- 4-oxidanylidene-2,3-dihydro-1H-quinoline-3-carboxylic acid
- ethyl 8-cyano-1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 4-chloranyl-3-cyano-2,5-bis(fluoranyl)benzoic acid
- 3-cyano-2,4,5-tris(fluoranyl)benzoic acid
- ethyl 3-cyano-2,4,5-tris(fluoranyl)benzoate
- N'-(2,3,4,7-tetrahydro-1H-azepin-2-yl)hexane-1,6-diamine
- (2Z)-2-(azanylmethylidene)pentanenitrile
- 6-(2,3,4,7-tetrahydro-1H-azepin-2-ylamino)hexanenitrile
