1-(4-bromophenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H11BrN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(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
- 4-[(4-bromophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- 3-[3,5-bis(chloranyl)phenyl]-6-methoxy-1,2,4,5-tetrazine
- N-(4-bromophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- butoxy-bis(chloranyl)-ethyl-silane
- methyl 4-bromanylbenzeneselenonate
- (4-bromophenyl) tris(fluoranyl)methanesulfonate
- 1-(4-bromophenyl)sulfonyl-2,4-dinitro-benzene
- 1-(4-bromophenyl)-3-(diphenylmethyl)urea
- 4-oxidanidyl-3-propan-2-yl-quinoxalin-1-ium 1-oxide
- N-(4-bromophenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
