1-(2-methoxyphenyl)-3-(6-methylpyridin-2-yl)urea
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Canonical SMILES:
CC1=NC(=CC=C1)NC(=O)NC2=CC=CC=C2OC
Isomeric SMILES
CC1=NC(=CC=C1)NC(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C14H15N3O2/c1-10-6-5-9-13(15-10)17-14(18)16-11-7-3-4-8-12(11)19-2/h3-9H,1-2H3,(H2,15,16,17,18)
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
- 4-(4-methylpiperazin-1-yl)sulfonylbenzoic acid
- 2-(1,3-benzodioxol-5-yl)-1,3-benzothiazole
- (3S)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 3-(2-chlorophenyl)carbonylchromen-4-one
- 4-bromanyl-3-[(2,4-dimethylphenyl)amino]-5-methyl-indol-2-one
- 3-(furan-2-ylcarbonyl)-7-methyl-chromen-4-one
- 2-(4-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
- 1-(4-fluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione
- 3-(4-methoxyphenyl)carbonyl-7-methyl-chromen-4-one
- propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate

