1-(2-bromophenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C13H11BrN2O/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/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
- N'-(4-chlorophenyl)carbonyl-4-propyl-benzohydrazide
- 2-(4-chlorophenyl)-5-(4-phenylcyclohexyl)-1,3,4-oxadiazole
- 2,4,7,9-tetramethylbenzo[b][1,8]naphthyridin-5-amine
- 4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid
- 4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid
- N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide
- propan-2-yl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
- (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(3-methylpyrazol-1-yl)methanone
- 3-phenyl-1,1-bis(prop-2-enyl)urea
- (1S,2S)-1,2-bis(6-azanyl-1H-benzimidazol-2-yl)ethane-1,2-diol
