1-aminocarbonyl-3-(2-fluorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NC(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NC(=O)N)F
InChI
InChI=1S/C8H8FN3O2/c9-5-3-1-2-4-6(5)11-8(14)12-7(10)13/h1-4H,(H4,10,11,12,13,14)
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
- potassium 6-[bis(fluoranyl)methoxy]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- 2-azanyl-3-sulfanyl-propanoic acid; 4,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- [3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methyl ethanoate
- 2-(9H-fluoren-9-yl)-2-(methoxycarbonylamino)ethanoic acid
- 2,3-diisocyanatophenol
- 3-chloranyl-5-[(E)-dodec-1-enyl]-2-methyl-4,6-bis(oxidanyl)benzaldehyde
- 3-chloranyl-2-methyl-5-nonyl-4,6-bis(oxidanyl)benzaldehyde
- 3-chloranyl-5-[(E)-hept-1-enyl]-2-methyl-4,6-bis(oxidanyl)benzaldehyde
- 3-[(E)-dec-1-enyl]-2,4-bis(oxidanyl)benzaldehyde
- 5-chloranyl-2,4-bis(oxidanyl)-3-(1-oxidanyldodecyl)benzaldehyde
