1-[(2-fluorophenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNC(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)NNC(=O)N)F
InChI
InChI=1S/C7H8FN3O/c8-5-3-1-2-4-6(5)10-11-7(9)12/h1-4,10H,(H3,9,11,12)
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-[[3-(trifluoromethyl)phenyl]amino]urea
- 1-azanyl-1-phenyl-thiourea
- 1-azanyl-1-(4-methylphenyl)thiourea
- 1-azanyl-1-(4-fluorophenyl)thiourea
- 1-azanyl-1-(4-chlorophenyl)thiourea
- 1-azanyl-1-(2-fluorophenyl)thiourea
- 1-azanyl-1-(3,4-dichlorophenyl)thiourea
- methyl N-azanyl-N-phenyl-carbamimidothioate
- methyl N-azanyl-N-(4-fluorophenyl)carbamimidothioate
- methyl N-azanyl-N-(4-chlorophenyl)carbamimidothioate
