1-[(3-fluorophenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NNC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)F)NNC(=O)N
InChI
InChI=1S/C7H8FN3O/c8-5-2-1-3-6(4-5)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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-5-(3-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide
- 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone
- cyclohexyl 2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoate
- [4-(3-chlorophenyl)piperazin-1-yl]-pyrazin-2-yl-methanone
- 1-piperidin-1-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
- 4-methyl-3-nitro-N-octyl-benzamide
- 2-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl 4-chloranylbenzoate
- 4-(phenylcarbonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- N-benzo[e][1,3]benzothiazol-2-yl-3,4-dimethyl-benzamide
- N-heptyl-2-naphthalen-2-yloxy-ethanamide
