1-[(3-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NCC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H17ClN2O3/c1-21-13-6-7-15(22-2)14(9-13)19-16(20)18-10-11-4-3-5-12(17)8-11/h3-9H,10H2,1-2H3,(H2,18,19,20)
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-[[7-[4-(4-methoxyphenyl)piperazin-1-yl]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol
- 5-methyl-7-(5-methylfuran-2-yl)-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N,N,N'-trimethyl-N'-(1-phenethylpiperidin-4-yl)ethane-1,2-diamine
- 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-methyl-1,3-thiazol-2-imine
- 5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-N-propyl-pyrrolidine-3-carboxamide
- 3-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzoxepine-6,11-dione
- N-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexylamino)-2-propan-2-yl-imidazo[1,2-a]pyridine-8-carboxamide
- 4-tert-butyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 7-(4-fluorophenyl)-5-methyl-2-[(4-nitrophenyl)methylsulfanyl]-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3,3-dimethyl-6-(2-methylpropyl)-8-piperidin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
