1-acetamido-3-(4-bromophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=O)NC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)NNC(=O)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H10BrN3O2/c1-6(14)12-13-9(15)11-8-4-2-7(10)3-5-8/h2-5H,1H3,(H,12,14)(H2,11,13,15)
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
- 1-(3-imidazol-1-yl-2-oxidanyl-propyl)azetidine-2-carboxylic acid
- 1-acetamido-3-(3-bromophenyl)urea
- 2-azanylidene-1-oxidanyl-N4,N4-dipropyl-pyrimidine-4,6-diamine
- 4-tert-butylsulfinyl-2-ethoxy-1,3,2$l^{5}-oxathiaphospholane 2-oxide
- 4-azanyl-3-(butylamino)-6-propan-2-yl-1,2,4-triazin-5-one
- methyl (E)-3-(5-bromanylfuran-2-yl)-2-nitro-prop-2-enoate
- N-octanoylcyclobutanecarboxamide
- 5-bromanyl-3-butoxy-6-methyl-1H-pyrimidine-2,4-dione
- 2-cyclohexyl-N,N-di(propan-2-yl)ethanamide
- 5-bromanyl-6-methyl-3-(2-methylpropoxy)-1H-pyrimidine-2,4-dione
