1-(2-fluoranyl-5-methoxy-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)F)NC(=O)N
Isomeric SMILES
COC1=CC(=C(C=C1)F)NC(=O)N
InChI
InChI=1S/C8H9FN2O2/c1-13-5-2-3-6(9)7(4-5)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
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-bis(bromanyl)-5-fluoranyl-2-methoxy-3-nitro-cyclohexa-1,4-diene
- 3-methylsulfanylpropyl methanesulfonate
- bis(oxidanyl)-oxidanylidene-titanium; 2-methyldecan-3-yl octyl hydrogen phosphate
- 2-methyldecan-3-yl octyl hydrogen phosphate
- 4-[2,3-bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol
- (2E)-2-[(2E,4E)-3-chloranyl-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-ethyl-quinoline iodide
- (2E)-2-[(2E,4E)-3-chloranyl-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-ethyl-quinoline
- 1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane
- 6,7,8-trimethoxy-2-(piperazin-1-ylmethyl)quinoline
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole
