4-[2,4-bis(fluoranyl)phenoxy]butanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)F)OCCCC(=N)N
Isomeric SMILES
C1=CC(=C(C=C1F)F)OCCCC(=N)N
InChI
InChI=1S/C10H12F2N2O/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H3,13,14)
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
- 2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-propan-2-yl-ethanamide
- 5-[2,2,2-tris(fluoranyl)ethylsulfanyl]-1,3-thiazol-2-amine
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-methyl-amino]ethanoic acid
- 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-one
- 6-azanyl-N-(3-fluorophenyl)hexanamide
- 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzenecarboximidamide
- 1-(2-methyl-2-phenyl-propanoyl)piperidin-4-one
- N-[4-(aminomethyl)phenyl]-3-methoxy-2-oxidanyl-benzamide
- 6-bromanyl-4-chloranyl-8-fluoranyl-quinoline-3-carbonitrile
- 2-naphthalen-2-yl-N-oxidanyl-ethanamide
