1-(3-fluoranyl-4-methyl-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)N)F
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)N)F
InChI
InChI=1S/C8H9FN2O/c1-5-2-3-6(4-7(5)9)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
- 6-(4-methylpiperidin-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 4-(propylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- 2-(2-azanylphenoxy)-N-(3-bromophenyl)ethanamide
- 4-[cyclopropylmethyl(propyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- N-[3-(aminomethyl)phenyl]-2-(2,5-dimethylphenoxy)propanamide
- 4-[(3-fluoranyl-4-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- 6-[2,5-bis(chloranyl)phenoxy]pyridin-3-amine
- 2-(4-cyclopentyloxyphenyl)ethanamine
- 1-[4-(5-azanyl-2-chloranyl-phenyl)carbonylpiperazin-1-yl]ethanone
