1-(2-azanylethyl)-3-[2-[(4-methoxyphenyl)methylamino]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)NCCN
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)NCCN
InChI
InChI=1S/C17H22N4O2/c1-23-14-8-6-13(7-9-14)12-20-15-4-2-3-5-16(15)21-17(22)19-11-10-18/h2-9,20H,10-12,18H2,1H3,(H2,19,21,22)
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,N-dimethyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline
- 1-phenethyl-5-phenyl-imidazo[1,2-a]pyrimidin-7-imine
- N-oxidanyl-8-(phenylsulfamoyl)octanamide
- 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-3-yl-1,3-thiazole-2-carboxamide
- 1-azabicyclo[2.2.2]octan-3-yl N-(cyclobutylmethyl)-N-phenyl-carbamate
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methylsulfonyl-thiophene-2-carboxamide
- 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-(phenylmethyl)methanamine
- 4-(3,5-dimethylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
- N1',N2'-bis(cyclopropylcarbothioyl)-N1',N2'-dimethyl-ethanedihydrazide
