1-(4-bromophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1NC(=O)N)Br
InChI
InChI=1S/C7H7BrN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
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-chlorophenyl)urea
- 2,3,5-tris(chloranyl)-1H-pyridin-4-one
- 2-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]ethyl-diethyl-azanium dichloride
- 7-chloranyl-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- N2,N4-diethyl-6-phenyl-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N-methyl-6-phenyl-1,3,5-triazin-2-amine
- N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine
- N2,N4,6-trimethyl-1,3,5-triazine-2,4-diamine
- N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
- 4,6-diphenoxy-N-phenyl-1,3,5-triazin-2-amine
