1-[2-(2-fluorophenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCNC(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)CCNC(=O)N)F
InChI
InChI=1S/C9H11FN2O/c10-8-4-2-1-3-7(8)5-6-12-9(11)13/h1-4H,5-6H2,(H3,11,12,13)
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-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]hexanoic acid
- 2-azanyl-4-chloranyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
- N-(3-chlorophenyl)-2-(cyclopropylamino)ethanamide
- N-[3-(aminomethyl)phenyl]-3-(2-oxidanylideneimidazolidin-1-yl)propanamide
- 1-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]-3H-indol-2-one
- 1-(furan-2-yl)-2-(4-methylphenoxy)ethanamine
- 4-[(propan-2-ylamino)methyl]benzenecarbonitrile
- 3-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzamide
- N-[3-(aminomethyl)phenyl]-2-(3-methylbutoxy)ethanamide
- 5-(1H-benzimidazol-2-yl)-4-methyl-thiophen-2-amine
