1-(3-methylphenyl)-3-pyridin-3-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NC2=CN=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NC2=CN=CC=C2
InChI
InChI=1S/C13H13N3O/c1-10-4-2-5-11(8-10)15-13(17)16-12-6-3-7-14-9-12/h2-9H,1H3,(H2,15,16,17)
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
- 2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-benzimidazole
- 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-benzimidazole
- 7-ethoxy-8-methyl-3-phenyl-chromen-4-one
- 2-(1,3-benzothiazol-2-yl)aniline
- 2-(3-nitrophenyl)-1,3-benzothiazole
- 4-(1,3-benzothiazol-2-yl)-3-chloranyl-aniline
- (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- 4-[3-(4-hydroxyphenyl)phenyl]phenol
- 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]-1,3-benzothiazole
