1-(2-bromophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCNC(=O)NC2=CC=CC=C2Br
Isomeric SMILES
COC1=CC=CC(=C1OC)CCNC(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C17H19BrN2O3/c1-22-15-9-5-6-12(16(15)23-2)10-11-19-17(21)20-14-8-4-3-7-13(14)18/h3-9H,10-11H2,1-2H3,(H2,19,20,21)
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-(4-chloranylphenoxy)-N-[[4-(2,5-dimethylphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide
- 3-(3-chloranyl-4-methoxy-phenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one
- 1-indol-1-yl-3-(4-methylphenoxy)propan-2-ol
- 3-(4-methylphenyl)-3-[[(4-propan-2-ylphenyl)-[1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]amino]propanoic acid
- N-[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide
- N-(4-methoxyphenyl)carbonyl-4-phenyl-piperazine-1-carboxamide
- 4-[2-(4-chloranylphenoxy)ethanoyl]-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-[1-(3,3,5-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)cyclopentyl]benzotriazole
