1-[phenyl(pyridin-2-yl)methyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)N
InChI
InChI=1S/C13H13N3O/c14-13(17)16-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H3,14,16,17)
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
- 3-(2-azanylpropyl)-1H-indol-5-ol; (Z)-but-2-enedioate
- 2-dimethylaminoethyl 4-(butylamino)benzoate; 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol; methyl (1R,3S,4R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4H-imidazol-4-yl)-2-[[(2S)-pyrrolidin-2-yl]carbothioylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide; ethanoic acid
- 1-[phenyl(pyridin-4-yl)methyl]urea
- 1-[phenyl(pyridin-3-yl)methyl]urea hydrate
- (Z)-but-2-enedioic acid; 1-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-3-propyl-urea
- [2-(aminocarbonylcarbamoyl)phenyl] ethanoate
- 1-(2-chloroethyl)-1-[4-[2-chloroethyl(nitrosocarbamoyl)amino]butyl]-3-nitroso-urea
- S-(fluoranylmethyl) (6S,8S,9R,10S,11S,13S,14S,17R)-6,9-bis(fluoranyl)-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate
- 1-[4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]phenyl]urea hydrochloride
