1-phenethyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,17,18)
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
- 3-(1,3-dithian-5-yl)-1-(2-fluoranylethyl)-1-nitroso-urea
- 1-(2-fluoranylethyl)-1-nitroso-3-(4-propan-2-ylcyclohexyl)urea
- 3-methylimidazo[4,5-f]quinoline
- N-ethyl-5-nitro-pyridin-2-amine
- 1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- 3-methyl-1,5,8-tris(oxidanyl)anthracene-9,10-dione
- N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]ethanamide
- 4-(1,3-dithiolan-2-yl)phenol
- 1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carbonitrile
- 3-(4,4-dimethylcyclohexyl)-1-(2-fluoranylethyl)-1-nitroso-urea
