1-(2-methylphenyl)-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2C
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2C
InChI
InChI=1S/C15H16N2O/c1-11-6-5-8-13(10-11)16-15(18)17-14-9-4-3-7-12(14)2/h3-10H,1-2H3,(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
- 2-(1,3-benzodioxol-5-ylsulfanyl)-N-(2-dimethylaminoethyl)-N-methyl-benzamide
- 2-(5-azanyl-2-phenylsulfanyl-phenyl)ethanamide
- 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
- N'-[[2-(1,3-benzodioxol-5-ylsulfanyl)phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine dihydrochloride
- 5-(2-bromoethyloxy)-5H-benzo[d][1,3]benzodioxocine
- 1-(4-bromanyl-2,6-dimethyl-phenyl)-3-(4-fluorophenyl)urea
- 1-(2,5-dimethoxyphenyl)-3-(3-methylphenyl)urea
- 6,11-dihydrobenzo[c][1]benzoxepin-11-yl carbamimidothioate hydrochloride
- 6,11-dihydrobenzo[c][1]benzoxepin-11-yl carbamimidothioate
- [2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(trifluoromethyl)phenyl]azanium
