1-[1-(2-aminophenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1N)NC(=O)N
Isomeric SMILES
CC(C1=CC=CC=C1N)NC(=O)N
InChI
InChI=1S/C9H13N3O/c1-6(12-9(11)13)7-4-2-3-5-8(7)10/h2-6H,10H2,1H3,(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
- N-(cyclobutylmethyl)nonan-2-amine
- 2-[1-(4-aminophenyl)ethyl]-5-methyl-isoindole-1,3-dione
- N-[(4-bromanylthiophen-2-yl)methyl]-1-cyclobutyl-methanamine
- 2-[1-(4-aminophenyl)ethyl]-5-bromanyl-isoindole-1,3-dione
- N-(cyclobutylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-[1-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione
- N-(cyclobutylmethyl)-1-(2,5-dimethylfuran-3-yl)ethanamine
- 1-[1-(4-aminophenyl)ethyl]piperidine-2,6-dione
- 4-[(cyclobutylmethylamino)methyl]-2,6-dimethyl-phenol
- 2-[1-(4-aminophenyl)ethyl]isoindole-1,3-dione
