1-[2-[2,6-bis(fluoranyl)phenyl]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)CCNC(=O)N)F
Isomeric SMILES
C1=CC(=C(C(=C1)F)CCNC(=O)N)F
InChI
InChI=1S/C9H10F2N2O/c10-7-2-1-3-8(11)6(7)4-5-13-9(12)14/h1-3H,4-5H2,(H3,12,13,14)
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
- 1-[2-(2,4-dichlorophenyl)ethyl]urea
- 3-ethyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide
- 2-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarbonitrile
- 4-phenylpiperazine-1-carboximidamide; sulfuric acid
- 4-(3-chlorophenyl)piperazine-1-carboximidamide; sulfuric acid
- 4-(3-chlorophenyl)piperazine-1-carboximidamide
- 2-methyl-2-(4-phenylpiperazin-1-yl)indene-1,3-dione
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-indene-1,3-dione
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-indene-1,3-dione
