1-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC(=O)NCCC2=CC=C(C=C2)F
Isomeric SMILES
C1CC1CNC(=O)NCCC2=CC=C(C=C2)F
InChI
InChI=1S/C13H17FN2O/c14-12-5-3-10(4-6-12)7-8-15-13(17)16-9-11-1-2-11/h3-6,11H,1-2,7-9H2,(H2,15,16,17)
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
- 2-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
- [3-(dimethylsulfamoyl)phenyl]methyl 2-azanyl-3,5-bis(chloranyl)benzoate
- N,N-diethyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide
- 2-chloranyl-5,5-bis(oxidanylidene)-N-(3-propan-2-yloxypropyl)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-[(4-methoxyphenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 2-(3-chloranylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide
- N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide
- 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone
- 1-[4-(3-methoxynaphthalen-2-yl)carbonylpiperazin-1-yl]ethanone
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(methylsulfanylmethyl)benzamide
