4-chloranyl-2,6-bis(fluoranyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1F)Cl)F
Isomeric SMILES
CNC1=C(C=C(C=C1F)Cl)F
InChI
InChI=1S/C7H6ClF2N/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,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
- 4-[(2Z)-2-cyclohex-2-en-1-ylidenehydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 1-[bis(azanyl)methylidene]-3-(2-chloranyl-6-methoxy-phenyl)urea
- N1-[(Z)-cyclohex-2-en-1-ylideneamino]-N4,N4-bis(oxidanidyl)-N2,N2-bis(oxidanyl)benzene-1,2,4-triamine
- 1-[2,6-bis(fluoranyl)phenyl]-3-methyl-urea
- 1-[bis(azanyl)methylidene]-3-(2-bromanyl-6-chloranyl-4-methyl-phenyl)urea
- (6Z)-6-[[(2-fluoranyl-4-nitro-phenyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 3-[bis(azanyl)methylidene]-1-methyl-1-[2,4,6-tris(chloranyl)phenyl]guanidine
- 2-methoxy-4-(1-quinolin-2-ylethenyl)phenol
- 3-[bis(azanyl)methylidene]-1-(2-bromanyl-6-fluoranyl-phenyl)-1-methyl-urea
- 1-[(3Z)-3-(furan-2-ylmethylidene)-2-oxidanylidene-cyclohexyl]ethane-1,1,2,2-tetracarbonitrile
